#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 0.67 -2.08 -0.78 -0.02 -1.26 -4.82 135.00 126.71 1m7k n PRO 377 Ca 0.00 0.12 -0.28 0.00 -2.02 0.00 0.00 63.50 61.32 1m7k n PRO 377 Cb 0.00 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.10 1m7k n PRO 377 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1m7k s PRO 378 N 7.41 2.57 0.00 0.52 0.04 -1.26 -4.09 135.00 140.19 1m7k s PRO 378 Ca 1.15 -0.77 0.20 0.00 0.04 0.00 0.00 61.00 61.62 1m7k s PRO 378 Cb -0.88 -5.17 0.45 0.00 0.04 0.00 0.00 34.50 28.95 1m7k s PRO 378 CO 0.46 -3.64 1.38 0.43 0.04 0.00 0.00 177.00 175.67 1m7k n SER 379 N 13.99 3.43 -0.21 6.66 7.64 -1.20 -4.54 113.62 139.37 1m7k n SER 379 Ca 0.42 -1.96 0.31 0.00 1.01 0.00 0.00 58.87 58.66 1m7k n SER 379 Cb 0.47 -0.31 0.69 0.00 -1.01 0.00 0.00 64.21 64.04 1m7k n SER 379 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1m7k h ILE 380 N 3.77 0.27 -0.55 0.44 6.09 -1.83 -1.49 117.51 124.21 1m7k h ILE 380 Ca 0.00 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.59 1m7k h ILE 380 Cb 0.90 0.35 -0.11 0.00 0.47 0.00 0.00 36.82 38.44 1m7k h ILE 380 CO 0.00 0.00 -0.28 0.50 -3.07 0.00 0.00 178.15 175.30 1m7k h LYS 381 N 0.00 -0.14 -0.40 2.19 1.63 -1.99 0.27 116.57 118.13 1m7k h LYS 381 Ca 0.47 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.27 1m7k h LYS 381 Cb 2.20 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 33.84 1m7k h LYS 381 CO -0.00 -0.09 0.19 1.57 -3.45 0.00 0.00 179.45 177.67 1m7k h LYS 382 N -0.14 0.55 -0.55 1.90 2.10 -1.65 -1.01 116.57 117.76 1m7k h LYS 382 Ca 0.24 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 58.72 1m7k h LYS 382 Cb 0.53 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.73 1m7k h LYS 382 CO -0.64 0.43 -0.07 0.82 -2.00 0.00 0.00 179.45 178.00 1m7k h ILE 383 N 0.55 1.27 -0.41 0.07 2.04 -0.69 -1.24 117.51 119.09 1m7k h ILE 383 Ca 0.14 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 1m7k h ILE 383 Cb 0.06 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1m7k h ILE 383 CO -0.02 0.43 -0.05 0.40 0.00 0.00 0.00 178.15 178.91 1m7k h ILE 384 N 0.89 1.27 0.26 -0.67 2.04 -0.17 -0.47 117.51 120.66 1m7k h ILE 384 Ca 0.15 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1m7k h ILE 384 Cb 0.63 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1m7k h ILE 384 CO 0.04 0.38 -0.15 0.45 0.00 0.00 0.00 178.15 178.86 1m7k h HIS 385 N 0.59 -0.40 -0.83 1.37 3.86 -1.06 -1.17 115.15 117.51 1m7k h HIS 385 Ca 0.11 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1m7k h HIS 385 Cb 0.55 0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.12 1m7k h HIS 385 CO 0.04 -0.24 0.55 -0.39 0.86 0.00 0.00 177.93 178.75 1m7k h VAL 386 N -0.39 1.18 0.00 2.45 -1.51 -1.19 -1.17 116.25 115.62 1m7k h VAL 386 Ca -0.03 -0.37 0.02 0.00 -1.23 0.00 0.00 66.70 65.09 1m7k h VAL 386 Cb 0.33 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.46 1m7k h VAL 386 CO 0.03 0.20 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.38 1m7k h LEU 387 N 1.09 -0.35 -0.56 4.19 3.38 -0.58 0.19 115.31 122.67 1m7k h LEU 387 Ca 0.31 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.36 1m7k h LEU 387 Cb -0.07 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1m7k h LEU 387 CO -0.08 -0.17 0.35 -0.33 0.09 0.00 0.00 178.44 178.30 1m7k h GLU 388 N -0.21 0.67 -0.82 1.13 4.39 -0.74 -0.41 114.58 118.60 1m7k h GLU 388 Ca 0.04 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.76 1m7k h GLU 388 Cb 0.26 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.70 1m7k h GLU 388 CO -0.12 0.44 0.51 -0.22 -1.16 0.00 0.00 179.01 178.46 1m7k h LYS 389 N 0.69 0.91 -0.70 2.33 3.11 -0.66 -0.92 116.57 121.32 1m7k h LYS 389 Ca 0.22 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.95 1m7k h LYS 389 Cb 0.00 -0.21 -0.03 0.00 -1.00 0.00 0.00 32.23 31.00 1m7k h LYS 389 CO -0.09 0.60 0.22 0.28 -2.81 0.00 0.00 179.45 177.65 1m7k h VAL 390 N 0.94 1.25 0.25 2.00 2.07 0.20 -1.18 116.25 121.79 1m7k h VAL 390 Ca 0.35 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1m7k h VAL 390 Cb 0.14 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1m7k h VAL 390 CO -0.16 0.35 -0.18 -0.61 0.02 0.00 0.00 177.57 176.99 1m7k h GLN 391 N 1.05 -0.41 -0.27 1.57 4.15 0.18 0.80 115.11 122.17 1m7k h GLN 391 Ca 0.23 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.72 1m7k h GLN 391 Cb 0.30 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1m7k h GLN 391 CO -0.01 -0.28 0.04 1.88 -1.93 0.00 0.00 178.83 178.53 1m7k h TYR 392 N -0.43 0.06 -0.85 3.99 0.05 -1.10 -0.32 116.97 118.36 1m7k h TYR 392 Ca -0.02 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1m7k h TYR 392 Cb 0.37 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 1m7k h TYR 392 CO -0.11 0.00 0.56 -0.07 -1.05 0.00 0.00 178.16 177.50 1m7k h LEU 393 N 0.13 0.97 -0.96 3.88 3.38 -0.93 -1.54 115.31 120.24 1m7k h LEU 393 Ca 0.13 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1m7k h LEU 393 Cb 0.14 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1m7k h LEU 393 CO -0.18 0.70 0.62 -0.08 0.09 0.00 0.00 178.44 179.59 1m7k h GLU 394 N 1.15 1.12 0.42 1.13 4.81 0.16 0.75 114.58 124.12 1m7k h GLU 394 Ca 0.31 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1m7k h GLU 394 Cb -0.12 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.01 1m7k h GLU 394 CO -0.07 0.74 -0.20 1.96 -0.73 0.00 0.00 179.01 180.71 1m7k h GLN 395 N 1.16 -0.54 0.07 1.92 4.20 -0.29 0.55 115.11 122.18 1m7k h GLN 395 Ca 0.41 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 1m7k h GLN 395 Cb 0.11 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1m7k h GLN 395 CO -0.16 -0.24 -0.03 1.05 -0.67 0.00 0.00 178.83 178.78 1m7k h GLU 396 N -0.84 -0.09 -0.77 1.46 4.11 -1.06 -1.27 114.58 116.12 1m7k h GLU 396 Ca -0.06 0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.42 1m7k h GLU 396 Cb 0.55 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1m7k h GLU 396 CO 0.09 0.03 0.51 -0.39 0.07 0.00 0.00 179.01 179.33 1m7k h VAL 397 N -0.20 1.10 -0.16 -1.06 -1.51 0.45 0.83 116.25 115.69 1m7k h VAL 397 Ca -0.01 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.13 1m7k h VAL 397 Cb 0.17 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.42 1m7k h VAL 397 CO 0.02 0.17 0.06 -0.08 -1.23 0.00 0.00 177.57 176.50 1m7k h GLU 398 N 0.92 0.25 -0.00 5.19 4.22 -0.59 -2.45 114.58 122.11 1m7k h GLU 398 Ca 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.70 1m7k h GLU 398 Cb 0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1m7k h GLU 398 CO -0.10 0.35 -0.01 -0.85 -2.18 0.00 0.00 179.01 176.22 1m7k n GLU 399 N -4.85 0.10 -0.96 1.92 0.28 -0.51 -4.91 120.64 111.72 1m7k n GLU 399 Ca -0.05 -0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.60 1m7k n GLU 399 Cb 0.13 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.58 1m7k n GLU 399 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1m7k n PHE 400 N -1.45 -3.03 -0.03 -1.84 7.35 0.28 -4.93 117.46 113.81 1m7k n PHE 400 Ca 0.09 0.15 -0.13 0.00 -0.76 0.00 0.00 57.45 56.79 1m7k n PHE 400 Cb 0.32 -1.65 -0.11 0.00 0.35 0.00 0.00 39.48 38.39 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 -1.11 1.48 0.00 -2.13 3.04 -1.88 -3.49 116.25 112.16 1m7k h VAL 401 Ca -0.44 -1.59 0.00 0.00 -1.01 0.00 0.00 66.70 63.66 1m7k h VAL 401 Cb 1.31 2.54 0.00 0.00 -2.01 0.00 0.00 31.29 33.12 1m7k h VAL 401 CO 0.31 0.40 0.00 0.61 -1.01 0.00 0.00 177.57 177.88 1m7k n GLY 402 N 0.79 1.23 3.30 3.17 0.00 -1.26 -4.97 105.19 107.46 1m7k n GLY 402 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1m7k n GLY 402 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m7k s LYS 403 N 0.00 2.83 0.06 1.61 2.20 -1.26 -4.19 119.74 120.98 1m7k s LYS 403 Ca 0.00 -0.83 0.21 0.00 -0.36 0.00 0.00 55.97 54.99 1m7k s LYS 403 Cb 0.00 -2.32 -0.17 0.00 -1.51 0.00 0.00 37.83 33.83 1m7k s LYS 403 CO 0.00 0.33 0.72 0.36 -0.36 0.00 0.00 175.35 176.40 1m7k n LYS 404 N 3.11 0.64 0.14 4.03 2.85 -1.26 -4.15 118.16 123.52 1m7k n LYS 404 Ca -0.18 0.01 -0.01 0.00 -1.05 0.00 0.00 58.31 57.08 1m7k n LYS 404 Cb 0.52 -1.69 0.17 0.00 -0.65 0.00 0.00 35.03 33.39 1m7k n LYS 404 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1m7k h THR 405 N 0.00 1.39 -3.94 0.58 1.03 -1.99 -3.41 112.91 106.57 1m7k h THR 405 Ca -0.07 -2.14 -0.52 0.00 -0.01 0.00 0.00 66.41 63.66 1m7k h THR 405 Cb 1.21 2.17 0.08 0.00 -1.07 0.00 0.00 68.15 70.53 1m7k h THR 405 CO 0.01 0.60 0.60 -0.62 -0.01 0.00 0.00 175.52 176.10 1m7k s ASP 406 N -6.79 6.39 0.44 0.00 2.15 -1.26 -4.91 116.67 112.70 1m7k s ASP 406 Ca -0.01 2.61 0.10 0.00 0.43 0.00 0.00 52.55 55.68 1m7k s ASP 406 Cb 0.12 -2.64 0.98 0.00 -0.30 0.00 0.00 42.92 41.09 1m7k s ASP 406 CO 0.76 -0.79 2.06 0.50 -0.17 0.00 0.00 175.17 177.53 1m7k h LYS 407 N 2.75 0.40 -0.00 4.34 1.63 -1.92 -2.74 116.57 121.03 1m7k h LYS 407 Ca -0.49 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.31 1m7k h LYS 407 Cb 1.24 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.73 1m7k h LYS 407 CO 0.63 0.26 -0.38 0.00 -3.45 0.00 0.00 179.45 176.51 1m7k h ALA 408 N 1.79 -0.59 -0.14 5.00 0.00 -1.92 0.51 119.26 123.91 1m7k h ALA 408 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1m7k h ALA 408 Cb 0.07 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1m7k h ALA 408 CO -0.03 -0.91 0.07 -0.92 0.00 0.00 0.00 179.25 177.46 1m7k h TYR 409 N -0.54 0.18 0.06 0.00 3.20 -1.69 -1.12 116.97 117.06 1m7k h TYR 409 Ca 0.05 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1m7k h TYR 409 Cb 0.62 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1m7k h TYR 409 CO -0.39 0.13 -0.17 2.35 -1.64 0.00 0.00 178.16 178.44 1m7k h TRP 410 N 0.19 -0.44 -0.50 -3.82 7.01 -0.68 -1.05 115.95 116.65 1m7k h TRP 410 Ca 0.05 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 1m7k h TRP 410 Cb 0.01 0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 1m7k h TRP 410 CO 0.00 -0.25 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.31 1m7k h LEU 411 N -0.31 0.84 0.02 0.65 4.07 -0.58 0.90 115.31 120.90 1m7k h LEU 411 Ca 0.04 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1m7k h LEU 411 Cb 0.35 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1m7k h LEU 411 CO -0.12 0.91 -0.07 -0.07 -1.08 0.00 0.00 178.44 178.01 1m7k h LEU 412 N 0.80 -0.21 -0.95 1.67 3.38 -0.53 0.80 115.31 120.25 1m7k h LEU 412 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1m7k h LEU 412 Cb 0.51 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1m7k h LEU 412 CO 0.03 -0.08 0.61 -0.08 0.09 0.00 0.00 178.44 179.01 1m7k h GLU 413 N -0.10 1.27 0.50 1.13 4.81 -1.24 -1.00 114.58 119.95 1m7k h GLU 413 Ca -0.00 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1m7k h GLU 413 Cb 0.10 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1m7k h GLU 413 CO -0.04 0.86 -0.33 0.93 -0.73 0.00 0.00 179.01 179.70 1m7k h GLU 414 N 1.30 -0.76 -0.86 1.92 4.39 -0.50 -0.79 114.58 119.28 1m7k h GLU 414 Ca 0.35 0.05 0.14 0.00 0.34 0.00 0.00 59.36 60.24 1m7k h GLU 414 Cb -0.12 0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 1m7k h GLU 414 CO -0.07 -0.50 0.56 0.52 -1.16 0.00 0.00 179.01 178.35 1m7k h MET 415 N -0.78 0.61 0.59 2.33 2.86 0.66 -1.08 114.93 120.12 1m7k h MET 415 Ca -0.07 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1m7k h MET 415 Cb 0.64 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1m7k h MET 415 CO 0.05 0.41 -0.40 -0.07 1.06 0.00 0.00 176.91 177.95 1m7k h LEU 416 N 0.63 -1.04 -0.94 1.22 3.38 -0.81 -0.71 115.31 117.04 1m7k h LEU 416 Ca 0.43 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.53 1m7k h LEU 416 Cb 0.74 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 1m7k h LEU 416 CO -0.18 -0.61 0.60 0.74 0.09 0.00 0.00 178.44 179.08 1m7k h THR 417 N -0.95 1.08 0.16 0.22 2.02 -0.51 -0.96 112.91 113.97 1m7k h THR 417 Ca -0.07 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1m7k h THR 417 Cb 0.79 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1m7k h THR 417 CO 0.04 0.20 -0.20 0.50 0.37 0.00 0.00 175.52 176.43 1m7k h LYS 418 N 1.11 -0.40 -0.98 6.66 3.64 -0.91 -0.74 116.57 124.94 1m7k h LYS 418 Ca 0.40 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.82 1m7k h LYS 418 Cb 0.15 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1m7k h LYS 418 CO -0.17 -0.27 0.64 0.93 -2.27 0.00 0.00 179.45 178.32 1m7k h GLU 419 N -0.42 1.30 0.14 1.90 3.07 -0.76 -1.29 114.58 118.52 1m7k h GLU 419 Ca 0.01 -0.09 0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1m7k h GLU 419 Cb 0.41 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1m7k h GLU 419 CO -0.08 0.87 -0.15 1.25 -1.40 0.00 0.00 179.01 179.51 1m7k h LEU 420 N 1.34 -0.40 -0.02 1.33 6.46 -0.70 0.16 115.31 123.47 1m7k h LEU 420 Ca 0.36 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.16 1m7k h LEU 420 Cb -0.14 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1m7k h LEU 420 CO -0.08 -0.23 0.02 0.25 -0.62 0.00 0.00 178.44 177.78 1m7k h LEU 421 N -0.32 0.03 -2.00 2.25 5.85 -0.89 -1.11 115.31 119.11 1m7k h LEU 421 Ca 0.01 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1m7k h LEU 421 Cb 0.31 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1m7k h LEU 421 CO -0.05 0.02 -0.00 -0.08 -0.34 0.00 0.00 178.44 177.99 1m7k h GLU 422 N 0.03 0.00 0.12 1.25 4.57 -1.08 -2.77 114.58 116.70 1m7k h GLU 422 Ca 0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1m7k h GLU 422 Cb -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1m7k h GLU 422 CO -0.00 0.00 -0.06 1.25 -1.18 0.00 0.00 179.01 179.02 1m7k h LEU 423 N 0.00 -0.14 -1.58 1.64 7.12 -0.01 -3.15 115.31 119.19 1m7k h LEU 423 Ca -0.00 -0.41 0.09 0.00 0.13 0.00 0.00 57.88 57.69 1m7k h LEU 423 Cb 0.00 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 1m7k h LEU 423 CO 0.00 0.40 0.60 0.44 -0.13 0.00 0.00 178.44 179.75 1m7k h ASP 424 N -0.74 0.00 -0.35 1.25 5.19 -0.94 -0.90 116.42 119.94 1m7k h ASP 424 Ca -0.02 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.17 1m7k h ASP 424 Cb 0.54 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.95 1m7k h ASP 424 CO 0.03 0.00 0.29 -1.20 -3.12 0.00 0.00 179.24 175.24 1m7k n SER 425 N -3.19 5.67 -4.90 6.45 7.64 -1.17 -4.91 113.62 119.22 1m7k n SER 425 Ca 0.05 -2.83 -0.32 0.00 1.01 0.00 0.00 58.87 56.78 1m7k n SER 425 Cb 0.72 -1.00 -0.05 0.00 -1.01 0.00 0.00 64.21 62.88 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 -1.58 5.24 -0.24 0.44 0.11 -0.34 -5.08 120.40 118.93 1m7k s VAL 426 Ca 0.22 -0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.16 1m7k s VAL 426 Cb 0.18 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.37 1m7k s VAL 426 CO 0.00 0.13 0.12 -0.70 -3.33 0.00 0.00 175.10 171.32 1m7k s GLU 427 N -2.44 3.87 0.00 1.54 2.56 -1.26 -4.91 118.70 118.05 1m7k s GLU 427 Ca 0.37 -0.37 0.00 0.00 0.00 0.00 0.00 54.97 54.97 1m7k s GLU 427 Cb -0.13 -3.44 0.00 0.00 2.00 0.00 0.00 34.13 32.57 1m7k s GLU 427 CO 0.24 -0.06 0.00 -2.37 -0.56 0.00 0.00 175.26 172.51 1m7k n THR 428 N 4.61 0.00 -2.20 -1.70 5.66 -1.26 -3.27 114.28 116.12 1m7k n THR 428 Ca -0.15 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.65 1m7k n THR 428 Cb 0.52 -0.83 -0.03 0.00 -1.55 0.00 0.00 70.33 68.44 1m7k n THR 428 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1m7k n GLY 429 N 2.13 0.07 0.00 1.09 0.00 -1.26 -3.36 105.19 103.86 1m7k n GLY 429 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.83 0.54 3.39 -0.02 0.00 -1.26 -4.91 105.19 102.10 1m7k n GLY 430 Ca -0.22 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 0.78 3.37 0.28 1.61 2.00 -1.21 -5.01 119.66 121.48 1m7k s GLN 431 Ca 0.00 -0.67 -0.02 0.00 -2.00 0.00 0.00 55.36 52.67 1m7k s GLN 431 Cb 0.00 -2.65 0.41 0.00 0.80 0.00 0.00 33.01 31.57 1m7k s GLN 431 CO 0.00 0.24 1.92 0.38 -0.50 0.00 0.00 175.29 177.34 1m7k h ASP 432 N 6.62 1.02 0.10 6.67 2.03 -1.98 0.13 116.42 131.01 1m7k h ASP 432 Ca -0.27 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.01 1m7k h ASP 432 Cb 1.21 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.47 1m7k h ASP 432 CO 0.56 0.70 -0.11 0.28 -1.03 0.00 0.00 179.24 179.64 1m7k h SER 433 N 1.18 -0.30 0.14 4.15 0.02 -2.00 -1.33 113.55 115.41 1m7k h SER 433 Ca 0.38 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 1m7k h SER 433 Cb 0.02 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1m7k h SER 433 CO -0.12 -0.14 -0.05 0.58 -1.14 0.00 0.00 176.83 175.96 1m7k h VAL 434 N -0.21 0.56 0.81 2.27 2.07 -1.93 -1.09 116.25 118.73 1m7k h VAL 434 Ca -0.01 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1m7k h VAL 434 Cb 0.19 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1m7k h VAL 434 CO -0.02 0.05 -0.42 0.03 0.02 0.00 0.00 177.57 177.23 1m7k h ARG 435 N 0.00 -1.09 -0.33 1.57 2.47 -0.22 0.88 114.38 117.65 1m7k h ARG 435 Ca -0.00 0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.70 1m7k h ARG 435 Cb 0.14 0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1m7k h ARG 435 CO 0.01 -0.73 -0.15 0.37 0.56 0.00 0.00 179.97 180.03 1m7k h GLN 436 N -1.13 0.68 -0.86 0.04 4.15 -1.05 -1.38 115.11 115.56 1m7k h GLN 436 Ca -0.11 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.02 1m7k h GLN 436 Cb 0.88 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.51 1m7k h GLN 436 CO 0.16 0.88 0.52 0.00 -1.93 0.00 0.00 178.83 178.46 1m7k h ALA 437 N 0.78 1.29 0.49 3.38 0.00 -1.16 0.10 119.26 124.14 1m7k h ALA 437 Ca 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1m7k h ALA 437 Cb 0.67 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1m7k h ALA 437 CO 0.05 0.61 -0.23 -0.09 0.00 0.00 0.00 179.25 179.58 1m7k h ARG 438 N 1.19 -0.63 -0.38 0.00 9.65 0.90 0.18 114.38 125.29 1m7k h ARG 438 Ca 0.31 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.31 1m7k h ARG 438 Cb -0.05 0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 28.60 1m7k h ARG 438 CO -0.06 -0.37 -0.08 0.87 2.80 0.00 0.00 179.97 183.14 1m7k h LYS 439 N -1.12 0.02 -0.57 0.20 1.79 -1.20 0.71 116.57 116.40 1m7k h LYS 439 Ca -0.07 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1m7k h LYS 439 Cb 0.56 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1m7k h LYS 439 CO 0.11 0.01 0.25 1.49 -1.08 0.00 0.00 179.45 180.24 1m7k h GLU 440 N 0.02 0.84 -0.13 3.15 4.81 -0.86 -1.18 114.58 121.23 1m7k h GLU 440 Ca 0.19 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1m7k h GLU 440 Cb 0.28 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1m7k h GLU 440 CO -0.38 0.71 0.05 0.00 -0.73 0.00 0.00 179.01 178.65 1m7k h ALA 441 N 1.09 0.16 -0.43 2.92 0.00 0.42 -0.91 119.26 122.51 1m7k h ALA 441 Ca 0.19 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1m7k h ALA 441 Cb 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1m7k h ALA 441 CO -0.02 -0.24 0.22 0.28 0.00 0.00 0.00 179.25 179.49 1m7k h VAL 442 N 0.04 0.97 -0.43 0.00 2.07 0.53 0.13 116.25 119.57 1m7k h VAL 442 Ca 0.04 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1m7k h VAL 442 Cb 0.18 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1m7k h VAL 442 CO -0.00 0.08 0.28 0.00 0.02 0.00 0.00 177.57 177.94 1m7k h LYS 444 N 0.58 -1.10 -0.80 0.00 1.57 -0.64 0.81 116.57 116.98 1m7k h LYS 444 Ca 0.16 0.07 0.19 0.00 -1.87 0.00 0.00 60.65 59.20 1m7k h LYS 444 Cb -0.04 0.25 -0.12 0.00 0.08 0.00 0.00 32.23 32.40 1m7k h LYS 444 CO -0.03 -0.73 0.25 -0.84 -0.57 0.00 0.00 179.45 177.52 1m7k h ILE 445 N -1.18 0.48 -0.18 1.86 3.07 -0.72 1.00 117.51 121.83 1m7k h ILE 445 Ca -0.12 -0.10 -0.13 0.00 1.55 0.00 0.00 64.86 66.06 1m7k h ILE 445 Cb 0.87 0.15 -0.01 0.00 -0.27 0.00 0.00 36.82 37.56 1m7k h ILE 445 CO 0.19 0.06 -0.44 -0.61 -1.05 0.00 0.00 178.15 176.29 1m7k h GLN 446 N 0.30 0.44 0.08 0.16 5.75 -1.06 -0.81 115.11 119.98 1m7k h GLN 446 Ca 0.47 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1m7k h GLN 446 Cb 0.86 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.42 1m7k h GLN 446 CO -0.54 0.80 -0.04 0.00 -2.65 0.00 0.00 178.83 176.41 1m7k h ALA 447 N 1.17 -0.10 -0.75 3.38 0.00 0.62 -1.27 119.26 122.31 1m7k h ALA 447 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1m7k h ALA 447 Cb 0.92 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1m7k h ALA 447 CO 0.08 -0.43 0.37 0.97 0.00 0.00 0.00 179.25 180.24 1m7k h ILE 448 N -0.36 1.24 0.03 0.00 2.10 0.74 -0.98 117.51 120.28 1m7k h ILE 448 Ca -0.01 -0.64 0.01 0.00 1.08 0.00 0.00 64.86 65.30 1m7k h ILE 448 Cb 0.31 0.29 -0.01 0.00 -1.09 0.00 0.00 36.82 36.31 1m7k h ILE 448 CO 0.02 0.27 -0.07 -0.07 -1.08 0.00 0.00 178.15 177.22 1m7k h LEU 449 N 1.04 -0.20 -0.71 2.19 4.07 -1.06 -0.72 115.31 119.92 1m7k h LEU 449 Ca 0.26 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.26 1m7k h LEU 449 Cb 0.09 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.87 1m7k h LEU 449 CO -0.04 -0.11 0.47 -0.08 -1.08 0.00 0.00 178.44 177.60 1m7k h GLU 450 N -0.14 0.92 -0.63 1.13 4.81 -1.03 -1.17 114.58 118.46 1m7k h GLU 450 Ca 0.02 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1m7k h GLU 450 Cb 0.16 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 1m7k h GLU 450 CO -0.05 0.61 0.36 0.87 -0.73 0.00 0.00 179.01 180.07 1m7k h LYS 451 N 0.94 0.67 -0.27 1.92 1.79 -0.77 -0.26 116.57 120.59 1m7k h LYS 451 Ca 0.27 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.68 1m7k h LYS 451 Cb -0.08 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.41 1m7k h LYS 451 CO -0.07 0.44 0.09 -0.07 -1.08 0.00 0.00 179.45 178.76 1m7k h LEU 452 N 0.69 0.40 -1.34 2.94 3.38 -0.62 0.77 115.31 121.53 1m7k h LEU 452 Ca 0.27 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1m7k h LEU 452 Cb 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1m7k h LEU 452 CO -0.15 0.50 0.47 -0.08 0.09 0.00 0.00 178.44 179.27 1m7k h GLU 453 N 0.28 0.83 0.01 1.13 4.57 -0.75 0.84 114.58 121.49 1m7k h GLU 453 Ca 0.09 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 58.02 1m7k h GLU 453 Cb 0.24 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1m7k h GLU 453 CO -0.00 0.55 -0.90 -0.22 -1.18 0.00 0.00 179.01 177.26 1m7k h LYS 454 N 0.86 0.16 0.06 1.92 3.64 -0.75 -3.24 116.57 119.21 1m7k h LYS 454 Ca 0.28 -0.18 -0.24 0.00 -1.27 0.00 0.00 60.65 59.24 1m7k h LYS 454 Cb 0.07 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1m7k h LYS 454 CO -0.08 0.95 -1.13 0.87 -2.27 0.00 0.00 179.45 177.79 1m7k h LYS 455 N 0.08 0.12 -0.00 1.90 1.79 0.11 -3.51 116.57 117.05 1m7k h LYS 455 Ca -0.04 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1m7k h LYS 455 Cb 1.55 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 1m7k h LYS 455 CO 0.13 1.08 0.00 0.41 -1.08 0.00 0.00 179.45 179.99