#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m7k h PRO 377 N 0.00 0.47 0.00 -2.82 0.11 -2.01 0.56 132.00 128.31 1m7k h PRO 377 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1m7k h PRO 377 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1m7k h PRO 377 CO 0.00 0.31 0.12 -1.35 -0.21 0.00 0.00 178.00 176.87 1m7k h PRO 378 N 0.48 0.00 0.00 1.05 0.11 -1.97 1.23 132.00 132.90 1m7k h PRO 378 Ca 0.26 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.06 1m7k h PRO 378 Cb 0.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.29 1m7k h PRO 378 CO -0.22 0.00 -2.19 0.45 -0.21 0.00 0.00 178.00 175.83 1m7k n SER 379 N -2.96 1.32 -0.12 -2.05 2.88 -0.56 -4.53 113.62 107.59 1m7k n SER 379 Ca -0.03 -0.04 -0.25 0.00 -1.33 0.00 0.00 58.87 57.22 1m7k n SER 379 Cb 0.18 0.49 -0.11 0.00 -0.75 0.00 0.00 64.21 64.02 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 -2.80 1.54 -0.36 2.46 0.13 0.08 -4.25 119.36 116.16 1m7k n ILE 380 Ca -0.31 -0.41 0.32 0.00 -1.10 0.00 0.00 62.75 61.25 1m7k n ILE 380 Cb 1.00 -1.77 0.66 0.00 -0.84 0.00 0.00 39.64 38.70 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 -0.67 0.13 0.63 9.51 3.64 0.13 0.73 116.57 130.69 1m7k h LYS 381 Ca -0.61 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.73 1m7k h LYS 381 Cb 1.68 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.48 1m7k h LYS 381 CO -0.28 0.09 -0.30 0.87 -2.27 0.00 0.00 179.45 177.56 1m7k h LYS 382 N 0.14 -0.82 -0.66 1.90 1.57 -1.76 -0.83 116.57 116.11 1m7k h LYS 382 Ca 0.62 0.06 0.07 0.00 -1.87 0.00 0.00 60.65 59.53 1m7k h LYS 382 Cb 2.13 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 34.59 1m7k h LYS 382 CO -0.15 -0.55 0.44 0.97 -0.57 0.00 0.00 179.45 179.59 1m7k h ILE 383 N -1.18 0.99 -0.14 1.86 6.09 -1.43 -1.41 117.51 122.29 1m7k h ILE 383 Ca -0.09 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 63.17 1m7k h ILE 383 Cb 0.65 0.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.24 1m7k h ILE 383 CO 0.14 0.12 0.02 0.40 -3.07 0.00 0.00 178.15 175.76 1m7k h ILE 384 N 0.63 1.22 0.14 2.19 2.04 -0.90 0.60 117.51 123.43 1m7k h ILE 384 Ca 0.29 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1m7k h ILE 384 Cb 0.32 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1m7k h ILE 384 CO -0.09 0.21 -0.22 0.45 0.00 0.00 0.00 178.15 178.50 1m7k h HIS 385 N 0.01 -0.57 -0.52 1.37 3.86 -0.36 -0.87 115.15 118.07 1m7k h HIS 385 Ca 0.04 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1m7k h HIS 385 Cb 0.30 0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1m7k h HIS 385 CO 0.02 -0.31 0.35 -0.39 0.86 0.00 0.00 177.93 178.45 1m7k h VAL 386 N -0.42 1.10 0.08 2.45 -1.51 -1.26 -1.41 116.25 115.28 1m7k h VAL 386 Ca 0.02 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1m7k h VAL 386 Cb 0.43 0.39 -0.01 0.00 -2.13 0.00 0.00 31.29 29.96 1m7k h VAL 386 CO -0.10 0.12 -0.09 0.25 -1.23 0.00 0.00 177.57 176.51 1m7k h LEU 387 N 0.65 -0.25 -0.50 4.19 6.46 0.12 0.15 115.31 126.14 1m7k h LEU 387 Ca 0.20 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1m7k h LEU 387 Cb 0.01 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1m7k h LEU 387 CO -0.05 -0.14 0.30 -0.33 -0.62 0.00 0.00 178.44 177.59 1m7k h GLU 388 N -0.20 0.58 -0.93 1.25 3.07 -0.61 -0.33 114.58 117.41 1m7k h GLU 388 Ca 0.01 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 1m7k h GLU 388 Cb 0.20 -0.13 -0.07 0.00 -0.84 0.00 0.00 28.75 27.91 1m7k h GLU 388 CO -0.03 0.38 0.59 -0.22 -1.40 0.00 0.00 179.01 178.33 1m7k h LYS 389 N 0.60 1.02 -0.73 2.33 3.11 -0.86 -0.59 116.57 121.45 1m7k h LYS 389 Ca 0.20 -0.06 -0.07 0.00 -2.81 0.00 0.00 60.65 57.91 1m7k h LYS 389 Cb 0.02 -0.23 -0.03 0.00 -1.00 0.00 0.00 32.23 30.99 1m7k h LYS 389 CO -0.09 0.67 0.20 0.28 -2.81 0.00 0.00 179.45 177.70 1m7k h VAL 390 N 1.05 1.26 0.10 2.00 2.07 0.28 -0.99 116.25 122.02 1m7k h VAL 390 Ca 0.41 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1m7k h VAL 390 Cb 0.21 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1m7k h VAL 390 CO -0.19 0.37 -0.15 -0.61 0.02 0.00 0.00 177.57 177.01 1m7k h GLN 391 N 1.09 -0.29 -0.54 1.57 5.75 0.40 0.83 115.11 123.92 1m7k h GLN 391 Ca 0.23 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.80 1m7k h GLN 391 Cb 0.35 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.92 1m7k h GLN 391 CO -0.00 -0.20 0.28 1.88 -2.65 0.00 0.00 178.83 178.14 1m7k h TYR 392 N -0.30 0.51 -0.37 3.99 0.05 -1.10 0.08 116.97 119.83 1m7k h TYR 392 Ca 0.02 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 1m7k h TYR 392 Cb 0.31 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 1m7k h TYR 392 CO -0.16 0.24 0.10 -0.07 -1.05 0.00 0.00 178.16 177.22 1m7k h LEU 393 N 0.53 0.49 -0.08 3.88 3.38 -0.60 -0.90 115.31 122.01 1m7k h LEU 393 Ca 0.24 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1m7k h LEU 393 Cb 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1m7k h LEU 393 CO -0.17 0.49 0.05 -0.08 0.09 0.00 0.00 178.44 178.83 1m7k h GLU 394 N 0.53 0.11 -0.83 1.13 4.81 0.26 0.22 114.58 120.81 1m7k h GLU 394 Ca 0.13 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1m7k h GLU 394 Cb 0.19 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1m7k h GLU 394 CO -0.00 0.07 0.41 0.37 -0.73 0.00 0.00 179.01 179.13 1m7k h GLN 395 N 0.11 1.19 0.67 1.92 -0.00 -0.75 -0.38 115.11 117.86 1m7k h GLN 395 Ca 0.03 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.65 58.48 1m7k h GLN 395 Cb -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 27.48 27.26 1m7k h GLN 395 CO -0.01 0.90 -0.32 1.49 0.00 0.00 0.00 178.83 180.89 1m7k h GLU 396 N 1.18 -0.87 -0.70 1.69 4.57 -0.55 -0.56 114.58 119.35 1m7k h GLU 396 Ca 0.29 0.06 0.09 0.00 -1.18 0.00 0.00 59.36 58.61 1m7k h GLU 396 Cb 0.09 0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 1m7k h GLU 396 CO -0.04 -0.58 0.46 -0.24 -1.18 0.00 0.00 179.01 177.43 1m7k h VAL 397 N -0.90 0.95 -0.64 0.32 3.04 -0.41 0.95 116.25 119.57 1m7k h VAL 397 Ca -0.09 -0.21 -0.03 0.00 -1.01 0.00 0.00 66.70 65.36 1m7k h VAL 397 Cb 0.69 0.28 -0.03 0.00 -2.01 0.00 0.00 31.29 30.22 1m7k h VAL 397 CO 0.15 0.11 0.29 -0.08 -1.01 0.00 0.00 177.57 177.04 1m7k h GLU 398 N 0.62 0.93 -0.01 4.17 4.81 -0.62 -2.12 114.58 122.36 1m7k h GLU 398 Ca 0.31 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1m7k h GLU 398 Cb 0.42 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1m7k h GLU 398 CO -0.11 0.76 -0.23 0.39 -0.73 0.00 0.00 179.01 179.09 1m7k n GLU 399 N -4.47 0.82 -1.41 1.92 -0.58 -0.25 -4.96 120.64 111.71 1m7k n GLU 399 Ca 0.04 -0.46 -0.46 0.00 -0.42 0.00 0.00 57.16 55.87 1m7k n GLU 399 Cb 0.14 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.50 1m7k n GLU 399 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1m7k n PHE 400 N -0.69 -0.61 -0.19 -0.32 7.35 0.31 -4.83 117.46 118.47 1m7k n PHE 400 Ca 0.13 0.82 0.00 0.00 -0.76 0.00 0.00 57.45 57.64 1m7k n PHE 400 Cb 0.34 -1.96 0.09 0.00 0.35 0.00 0.00 39.48 38.29 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 0.96 0.51 0.00 -2.13 3.04 -1.88 -3.47 116.25 113.28 1m7k h VAL 401 Ca -0.33 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1m7k h VAL 401 Cb 1.42 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1m7k h VAL 401 CO 0.55 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.74 1m7k n GLY 402 N -1.36 4.26 3.57 3.17 0.00 -1.26 -5.11 105.19 108.46 1m7k n GLY 402 Ca 0.08 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 2.57 -0.98 1.61 2.47 -1.26 -4.19 119.74 119.97 1m7k s LYS 403 Ca 0.00 -0.69 -0.10 0.00 -1.56 0.00 0.00 55.97 53.62 1m7k s LYS 403 Cb 0.00 -2.49 -0.07 0.00 -1.46 0.00 0.00 37.83 33.80 1m7k s LYS 403 CO 0.00 0.62 2.15 0.36 0.16 0.00 0.00 175.35 178.64 1m7k n LYS 404 N 1.81 2.14 0.00 4.03 -0.00 -1.26 -3.68 118.16 121.21 1m7k n LYS 404 Ca -0.16 -1.67 0.00 0.00 -0.00 0.00 0.00 58.31 56.48 1m7k n LYS 404 Cb 0.53 -2.63 0.00 0.00 -0.00 0.00 0.00 35.03 32.92 1m7k n LYS 404 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1m7k n THR 405 N 4.60 0.00 -2.17 0.58 -1.04 -1.26 -5.02 114.28 109.97 1m7k n THR 405 Ca 0.49 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 62.20 1m7k n THR 405 Cb 0.21 -0.62 -0.00 0.00 -1.82 0.00 0.00 70.33 68.10 1m7k n THR 405 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1m7k s ASP 406 N -2.46 6.33 0.62 8.00 2.15 -1.24 -4.94 116.67 125.13 1m7k s ASP 406 Ca 0.00 1.35 0.33 0.00 0.43 0.00 0.00 52.55 54.66 1m7k s ASP 406 Cb 0.00 -2.43 1.89 0.00 -0.30 0.00 0.00 42.92 42.08 1m7k s ASP 406 CO 0.00 -0.73 2.17 0.07 -0.17 0.00 0.00 175.17 176.50 1m7k h LYS 407 N 0.12 0.00 0.13 4.34 5.09 -1.97 -2.95 116.57 121.33 1m7k h LYS 407 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.29 1m7k h LYS 407 Cb 1.19 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.50 1m7k h LYS 407 CO 0.62 0.00 -0.29 0.00 -2.09 0.00 0.00 179.45 177.69 1m7k h ALA 408 N 1.79 -0.86 -1.01 0.07 0.00 -1.96 -1.28 119.26 116.01 1m7k h ALA 408 Ca 0.04 -0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.14 1m7k h ALA 408 Cb 0.32 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 1m7k h ALA 408 CO -0.00 -0.91 0.60 -0.92 0.00 0.00 0.00 179.25 178.02 1m7k h TYR 409 N -0.47 0.95 0.40 0.00 3.20 -1.85 0.91 116.97 120.11 1m7k h TYR 409 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1m7k h TYR 409 Cb 0.45 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1m7k h TYR 409 CO -0.32 0.01 -0.25 -1.49 -1.64 0.00 0.00 178.16 174.46 1m7k h TRP 410 N 0.50 -0.68 0.00 -3.82 6.55 -1.44 -1.31 115.95 115.75 1m7k h TRP 410 Ca 0.66 -0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.48 1m7k h TRP 410 Cb 1.38 0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 29.92 1m7k h TRP 410 CO -0.01 -0.37 -0.08 1.37 -1.05 0.00 0.00 178.44 178.30 1m7k h LEU 411 N -0.61 0.00 0.21 -4.49 8.10 -0.43 -0.71 115.31 117.38 1m7k h LEU 411 Ca -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 1m7k h LEU 411 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.71 1m7k h LEU 411 CO 0.05 0.08 -0.10 -0.07 -4.11 0.00 0.00 178.44 174.28 1m7k h LEU 412 N 0.00 -0.25 -0.95 0.17 3.38 0.13 0.34 115.31 118.12 1m7k h LEU 412 Ca -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1m7k h LEU 412 Cb 0.21 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1m7k h LEU 412 CO 0.01 -0.17 0.27 -0.08 0.09 0.00 0.00 178.44 178.55 1m7k h GLU 413 N -0.28 1.03 0.45 1.13 4.81 -1.20 -1.14 114.58 119.39 1m7k h GLU 413 Ca -0.03 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1m7k h GLU 413 Cb 0.22 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1m7k h GLU 413 CO 0.04 0.84 -0.25 0.93 -0.73 0.00 0.00 179.01 179.85 1m7k h GLU 414 N 1.01 -0.63 -0.69 1.92 5.08 -1.12 0.87 114.58 121.02 1m7k h GLU 414 Ca 0.23 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1m7k h GLU 414 Cb 0.21 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1m7k h GLU 414 CO -0.02 -0.42 0.45 1.98 -1.00 0.00 0.00 179.01 180.00 1m7k h MET 415 N -0.66 0.90 -0.13 2.33 4.05 -0.21 -1.00 114.93 120.22 1m7k h MET 415 Ca -0.06 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1m7k h MET 415 Cb 0.52 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1m7k h MET 415 CO 0.07 0.60 0.03 -0.07 0.23 0.00 0.00 176.91 177.78 1m7k h LEU 416 N 0.93 0.03 -0.65 3.39 3.38 -1.00 -1.19 115.31 120.19 1m7k h LEU 416 Ca 0.25 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1m7k h LEU 416 Cb -0.11 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1m7k h LEU 416 CO -0.05 0.04 0.43 0.71 0.09 0.00 0.00 178.44 179.66 1m7k h THR 417 N 0.09 1.17 0.37 0.22 1.35 -0.53 -0.41 112.91 115.17 1m7k h THR 417 Ca 0.06 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.60 1m7k h THR 417 Cb 0.04 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 66.65 1m7k h THR 417 CO -0.07 0.16 -0.28 0.11 -0.25 0.00 0.00 175.52 175.20 1m7k h LYS 418 N 0.89 -0.62 -0.72 4.72 1.79 -0.83 -1.11 116.57 120.69 1m7k h LYS 418 Ca 0.24 0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.78 1m7k h LYS 418 Cb -0.10 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.65 1m7k h LYS 418 CO -0.05 -0.41 0.47 1.05 -1.08 0.00 0.00 179.45 179.43 1m7k h GLU 419 N -0.64 0.87 0.34 3.15 4.11 -1.08 -0.39 114.58 120.95 1m7k h GLU 419 Ca -0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 1m7k h GLU 419 Cb 0.55 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1m7k h GLU 419 CO -0.00 0.58 -0.16 1.25 0.07 0.00 0.00 179.01 180.74 1m7k h LEU 420 N 0.90 -0.39 -1.25 3.06 6.46 -0.61 -1.19 115.31 122.28 1m7k h LEU 420 Ca 0.28 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 58.00 1m7k h LEU 420 Cb 0.01 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1m7k h LEU 420 CO -0.07 -0.28 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.36 1m7k h LEU 421 N -0.46 0.43 0.94 2.25 3.38 -0.88 0.10 115.31 121.06 1m7k h LEU 421 Ca -0.05 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1m7k h LEU 421 Cb 0.35 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1m7k h LEU 421 CO 0.08 0.53 -0.45 -0.08 0.09 0.00 0.00 178.44 178.61 1m7k h GLU 422 N 0.44 -1.21 -0.11 1.13 4.81 -0.73 -3.00 114.58 115.91 1m7k h GLU 422 Ca 0.09 0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1m7k h GLU 422 Cb 0.36 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1m7k h GLU 422 CO 0.01 -0.81 -0.17 1.37 -0.73 0.00 0.00 179.01 178.68 1m7k h LEU 423 N -1.31 0.17 -2.07 1.64 8.10 -1.19 -2.34 115.31 118.30 1m7k h LEU 423 Ca -0.13 -0.04 0.08 0.00 0.11 0.00 0.00 57.88 57.91 1m7k h LEU 423 Cb 0.96 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 41.13 1m7k h LEU 423 CO 0.21 0.36 0.35 0.44 -4.11 0.00 0.00 178.44 175.69 1m7k h ASP 424 N 0.17 0.00 -0.85 0.17 3.32 -0.83 0.05 116.42 118.45 1m7k h ASP 424 Ca 0.03 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.53 1m7k h ASP 424 Cb 0.41 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.71 1m7k h ASP 424 CO 0.03 0.00 0.71 -1.20 -1.72 0.00 0.00 179.24 177.06 1m7k n SER 425 N -3.64 6.60 -4.80 6.45 7.64 -0.88 -4.96 113.62 120.03 1m7k n SER 425 Ca 0.04 -3.54 -0.39 0.00 1.01 0.00 0.00 58.87 56.00 1m7k n SER 425 Cb 0.49 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 62.67 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 -3.84 4.69 -0.66 0.44 0.11 0.00 -5.03 120.40 116.12 1m7k s VAL 426 Ca 0.54 1.31 -0.17 0.00 -2.93 0.00 0.00 61.98 60.72 1m7k s VAL 426 Cb 0.43 -3.95 0.13 0.00 -1.53 0.00 0.00 36.38 31.47 1m7k s VAL 426 CO 0.01 0.53 0.72 -1.83 -3.33 0.00 0.00 175.10 171.21 1m7k s GLU 427 N -1.00 3.19 -0.32 1.54 -1.05 -1.26 -4.98 118.70 114.82 1m7k s GLU 427 Ca 0.30 -1.64 -0.02 0.00 -0.15 0.00 0.00 54.97 53.46 1m7k s GLU 427 Cb -0.20 -4.37 0.11 0.00 -0.44 0.00 0.00 34.13 29.23 1m7k s GLU 427 CO 0.20 -1.48 0.14 0.99 0.95 0.00 0.00 175.26 176.06 1m7k s THR 428 N 2.03 0.46 -0.34 1.83 2.01 -1.26 -4.62 115.64 115.76 1m7k s THR 428 Ca 0.13 -1.30 0.08 0.00 0.31 0.00 0.00 61.69 60.92 1m7k s THR 428 Cb -0.21 -1.36 0.58 0.00 0.01 0.00 0.00 72.50 71.53 1m7k s THR 428 CO 0.01 -0.76 1.63 0.61 -0.69 0.00 0.00 174.62 175.43 1m7k n GLY 429 N 4.78 4.60 0.00 4.40 0.00 -1.26 -4.76 105.19 112.95 1m7k n GLY 429 Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.00 -0.70 2.81 -0.02 0.00 -1.26 -5.16 105.19 99.86 1m7k n GLY 430 Ca 0.41 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.95 0.20 1.61 2.00 -1.26 -5.02 119.66 118.13 1m7k s GLN 431 Ca 0.00 -0.22 -0.11 0.00 -2.00 0.00 0.00 55.36 53.03 1m7k s GLN 431 Cb 0.00 -1.58 0.13 0.00 0.80 0.00 0.00 33.01 32.35 1m7k s GLN 431 CO 0.00 -0.41 1.82 -0.44 -0.50 0.00 0.00 175.29 175.76 1m7k h ASP 432 N 8.24 0.86 0.54 6.67 3.32 -2.01 -0.48 116.42 133.55 1m7k h ASP 432 Ca -0.21 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1m7k h ASP 432 Cb 1.12 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1m7k h ASP 432 CO 0.33 0.70 -0.31 0.28 -1.72 0.00 0.00 179.24 178.52 1m7k h SER 433 N 0.95 -0.77 -0.92 6.45 0.02 -2.00 -1.22 113.55 116.07 1m7k h SER 433 Ca 0.25 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.27 1m7k h SER 433 Cb 0.02 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1m7k h SER 433 CO -0.04 -0.50 0.60 0.58 -1.14 0.00 0.00 176.83 176.33 1m7k h VAL 434 N -0.80 1.17 0.26 2.27 2.07 -1.84 -1.29 116.25 118.09 1m7k h VAL 434 Ca -0.07 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1m7k h VAL 434 Cb 0.64 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1m7k h VAL 434 CO 0.08 0.21 -0.19 -0.09 0.02 0.00 0.00 177.57 177.60 1m7k h ARG 435 N 1.16 -0.43 0.29 1.57 2.43 -0.80 0.85 114.38 119.44 1m7k h ARG 435 Ca 0.36 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1m7k h ARG 435 Cb -0.00 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1m7k h ARG 435 CO -0.11 -0.29 -0.22 0.37 -1.51 0.00 0.00 179.97 178.22 1m7k h GLN 436 N -0.45 -0.49 -0.14 0.20 4.15 -0.93 -1.20 115.11 116.25 1m7k h GLN 436 Ca -0.02 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1m7k h GLN 436 Cb 0.39 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 1m7k h GLN 436 CO 0.00 -0.33 0.08 0.00 -1.93 0.00 0.00 178.83 176.66 1m7k h ALA 437 N 0.15 1.88 0.51 3.38 0.00 -1.14 -1.05 119.26 122.99 1m7k h ALA 437 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1m7k h ALA 437 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1m7k h ALA 437 CO -0.00 0.11 -0.24 -0.09 0.00 0.00 0.00 179.25 179.02 1m7k h ARG 438 N 0.19 -0.66 -0.70 0.00 2.43 0.15 0.63 114.38 116.43 1m7k h ARG 438 Ca 0.05 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1m7k h ARG 438 Cb 0.00 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1m7k h ARG 438 CO -0.01 -0.38 0.41 1.57 -1.51 0.00 0.00 179.97 180.05 1m7k h LYS 439 N -0.80 0.95 -0.15 0.20 2.10 -0.91 0.79 116.57 118.75 1m7k h LYS 439 Ca -0.07 -0.09 -0.03 0.00 -2.00 0.00 0.00 60.65 58.46 1m7k h LYS 439 Cb 0.57 -0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1m7k h LYS 439 CO 0.11 0.68 -0.03 1.49 -2.00 0.00 0.00 179.45 179.70 1m7k h GLU 440 N 0.97 0.28 0.11 0.07 4.81 -1.02 -1.04 114.58 118.75 1m7k h GLU 440 Ca 0.25 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1m7k h GLU 440 Cb -0.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1m7k h GLU 440 CO -0.05 0.56 -0.05 0.00 -0.73 0.00 0.00 179.01 178.74 1m7k h ALA 441 N 0.71 -0.15 -0.67 2.92 0.00 0.72 -0.99 119.26 121.81 1m7k h ALA 441 Ca 0.04 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1m7k h ALA 441 Cb 0.45 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1m7k h ALA 441 CO 0.01 -0.40 0.27 -0.39 0.00 0.00 0.00 179.25 178.74 1m7k h VAL 442 N -0.50 0.76 -0.34 0.00 -1.51 0.54 0.53 116.25 115.72 1m7k h VAL 442 Ca -0.02 -0.16 -0.02 0.00 -1.23 0.00 0.00 66.70 65.28 1m7k h VAL 442 Cb 0.41 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 29.81 1m7k h VAL 442 CO 0.02 0.08 0.13 0.00 -1.23 0.00 0.00 177.57 176.58 1m7k h LYS 444 N 0.39 -0.78 -0.72 0.00 6.56 -0.03 0.84 116.57 122.84 1m7k h LYS 444 Ca 0.11 0.05 0.12 0.00 -1.06 0.00 0.00 60.65 59.88 1m7k h LYS 444 Cb 0.20 0.18 -0.09 0.00 -0.57 0.00 0.00 32.23 31.95 1m7k h LYS 444 CO -0.01 -0.48 0.30 -0.84 -2.06 0.00 0.00 179.45 176.36 1m7k h ILE 445 N -0.93 0.72 -0.05 1.86 3.07 0.01 0.85 117.51 123.03 1m7k h ILE 445 Ca -0.08 -0.16 -0.13 0.00 1.55 0.00 0.00 64.86 66.04 1m7k h ILE 445 Cb 0.66 0.21 -0.01 0.00 -0.27 0.00 0.00 36.82 37.40 1m7k h ILE 445 CO 0.14 0.09 -0.55 1.56 -1.05 0.00 0.00 178.15 178.33 1m7k h GLN 446 N 0.47 0.16 -0.14 0.16 1.08 -1.05 -0.56 115.11 115.23 1m7k h GLN 446 Ca 0.38 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 1m7k h GLN 446 Cb 0.52 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1m7k h GLN 446 CO -0.36 0.67 -0.04 0.00 -0.95 0.00 0.00 178.83 178.15 1m7k h ALA 447 N 1.31 0.20 -0.43 3.87 0.00 0.38 -1.13 119.26 123.46 1m7k h ALA 447 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1m7k h ALA 447 Cb 1.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1m7k h ALA 447 CO 0.08 -0.04 -0.22 0.97 0.00 0.00 0.00 179.25 180.04 1m7k h ILE 448 N -0.04 1.27 0.07 0.00 2.10 0.61 -0.81 117.51 120.72 1m7k h ILE 448 Ca 0.03 -1.36 -0.00 0.00 1.08 0.00 0.00 64.86 64.61 1m7k h ILE 448 Cb 0.48 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 1m7k h ILE 448 CO 0.02 0.46 -0.04 -0.07 -1.08 0.00 0.00 178.15 177.44 1m7k h LEU 449 N 0.75 -0.08 -0.59 2.19 4.07 -1.05 -0.22 115.31 120.38 1m7k h LEU 449 Ca 0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 1m7k h LEU 449 Cb 0.76 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.50 1m7k h LEU 449 CO 0.06 0.03 0.21 -0.08 -1.08 0.00 0.00 178.44 177.59 1m7k h GLU 450 N -0.19 0.90 -0.90 1.13 4.57 -1.17 -0.09 114.58 118.83 1m7k h GLU 450 Ca -0.01 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1m7k h GLU 450 Cb 0.16 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1m7k h GLU 450 CO 0.02 0.79 0.57 -0.22 -1.18 0.00 0.00 179.01 178.99 1m7k h LYS 451 N 0.83 1.20 -0.10 1.92 3.64 -0.99 0.85 116.57 123.92 1m7k h LYS 451 Ca 0.19 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1m7k h LYS 451 Cb 0.24 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1m7k h LYS 451 CO -0.01 0.81 -0.29 1.25 -2.27 0.00 0.00 179.45 178.94 1m7k h LEU 452 N 1.23 0.43 -1.59 5.20 6.46 -0.70 -0.11 115.31 126.24 1m7k h LEU 452 Ca 0.33 -0.60 -0.04 0.00 -0.12 0.00 0.00 57.88 57.45 1m7k h LEU 452 Cb -0.10 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 1m7k h LEU 452 CO -0.07 0.96 -0.17 -0.08 -0.62 0.00 0.00 178.44 178.46 1m7k h GLU 453 N -0.06 0.05 0.00 1.25 4.57 -0.76 0.82 114.58 120.44 1m7k h GLU 453 Ca -0.01 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1m7k h GLU 453 Cb 0.91 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1m7k h GLU 453 CO 0.06 0.22 -0.04 -0.22 -1.18 0.00 0.00 179.01 177.85 1m7k h LYS 454 N 0.04 0.00 -0.28 1.92 3.64 -0.80 -3.35 116.57 117.74 1m7k h LYS 454 Ca 0.01 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1m7k h LYS 454 Cb 0.34 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1m7k h LYS 454 CO 0.02 0.49 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.26 1m7k h LYS 455 N -1.00 0.52 -0.02 1.90 3.11 -0.98 -3.51 116.57 116.59 1m7k h LYS 455 Ca -0.01 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1m7k h LYS 455 Cb 0.51 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1m7k h LYS 455 CO -0.01 0.71 0.00 0.41 -2.81 0.00 0.00 179.45 177.75