#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 1.39 -1.76 -2.82 -0.04 -1.26 -4.86 135.00 125.65 1m7k n PRO 377 Ca 0.00 0.30 -0.31 0.00 -0.04 0.00 0.00 63.50 63.44 1m7k n PRO 377 Cb 0.00 -3.02 -0.04 0.00 -0.04 0.00 0.00 33.50 30.40 1m7k n PRO 377 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1m7k s PRO 378 N 7.01 2.20 0.00 0.54 0.02 -1.26 -4.75 135.00 138.77 1m7k s PRO 378 Ca 1.04 0.79 0.20 0.00 0.02 0.00 0.00 61.00 63.05 1m7k s PRO 378 Cb -0.46 -4.63 0.46 0.00 0.02 0.00 0.00 34.50 29.89 1m7k s PRO 378 CO 0.37 -3.37 1.39 0.43 -0.33 0.00 0.00 177.00 175.49 1m7k n SER 379 N 15.33 3.46 -0.60 2.53 7.64 -1.26 -4.59 113.62 136.13 1m7k n SER 379 Ca 0.35 -1.96 0.48 0.00 1.01 0.00 0.00 58.87 58.74 1m7k n SER 379 Cb 0.51 -0.32 0.78 0.00 -1.01 0.00 0.00 64.21 64.17 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 3.80 0.07 -1.41 0.44 6.09 -1.98 0.32 117.51 124.85 1m7k h ILE 380 Ca 0.00 -0.01 0.41 0.00 -1.37 0.00 0.00 64.86 63.89 1m7k h ILE 380 Cb 0.91 0.06 -0.06 0.00 0.47 0.00 0.00 36.82 38.20 1m7k h ILE 380 CO 0.00 0.00 1.01 0.11 -3.07 0.00 0.00 178.15 176.20 1m7k h LYS 381 N 0.01 0.02 0.25 2.19 1.57 -2.00 0.13 116.57 118.75 1m7k h LYS 381 Ca 0.87 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.64 1m7k h LYS 381 Cb 3.32 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.63 1m7k h LYS 381 CO -0.12 0.01 -0.12 -0.22 -0.57 0.00 0.00 179.45 178.44 1m7k h LYS 382 N 0.02 -0.32 0.00 3.15 1.63 -0.72 -1.40 116.57 118.93 1m7k h LYS 382 Ca 0.68 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.49 1m7k h LYS 382 Cb 2.67 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 34.37 1m7k h LYS 382 CO -0.03 0.04 -0.04 -0.84 -3.45 0.00 0.00 179.45 175.12 1m7k h ILE 383 N -0.80 0.88 0.23 2.00 -0.00 -0.98 -0.84 117.51 118.00 1m7k h ILE 383 Ca -0.03 -0.15 -0.01 0.00 -0.00 0.00 0.00 64.86 64.66 1m7k h ILE 383 Cb 0.51 1.08 0.00 0.00 -0.00 0.00 0.00 36.82 38.42 1m7k h ILE 383 CO 0.06 0.04 -0.11 0.40 -0.00 0.00 0.00 178.15 178.54 1m7k h ILE 384 N 0.00 0.68 -0.84 0.16 2.04 -1.07 0.23 117.51 118.71 1m7k h ILE 384 Ca -0.00 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 65.00 1m7k h ILE 384 Cb 0.08 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 1m7k h ILE 384 CO 0.01 0.16 0.50 -0.74 0.00 0.00 0.00 178.15 178.08 1m7k h HIS 385 N -0.89 0.91 -0.37 1.37 2.76 -1.00 -1.18 115.15 116.75 1m7k h HIS 385 Ca -0.03 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1m7k h HIS 385 Cb 0.51 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1m7k h HIS 385 CO 0.06 0.41 -0.01 0.28 -1.30 0.00 0.00 177.93 177.36 1m7k h VAL 386 N 0.86 1.26 -0.23 5.26 2.07 -1.20 -1.30 116.25 122.97 1m7k h VAL 386 Ca 0.39 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.95 1m7k h VAL 386 Cb 0.30 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1m7k h VAL 386 CO -0.22 0.34 -0.10 -0.07 0.02 0.00 0.00 177.57 177.54 1m7k h LEU 387 N 0.47 -0.33 0.12 2.57 3.38 -0.01 0.84 115.31 122.36 1m7k h LEU 387 Ca 0.10 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1m7k h LEU 387 Cb 0.48 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1m7k h LEU 387 CO 0.02 -0.13 -0.06 -0.33 0.09 0.00 0.00 178.44 178.03 1m7k h GLU 388 N -0.06 -0.16 0.18 1.13 3.07 -1.20 0.11 114.58 117.65 1m7k h GLU 388 Ca 0.12 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1m7k h GLU 388 Cb 0.24 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1m7k h GLU 388 CO -0.28 -0.02 -0.21 -0.22 -1.40 0.00 0.00 179.01 176.88 1m7k h LYS 389 N -0.26 -0.42 -0.46 2.33 3.11 -0.83 -1.32 116.57 118.71 1m7k h LYS 389 Ca -0.02 0.03 0.05 0.00 -2.81 0.00 0.00 60.65 57.91 1m7k h LYS 389 Cb 0.21 0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.51 1m7k h LYS 389 CO 0.03 -0.28 0.31 0.28 -2.81 0.00 0.00 179.45 176.97 1m7k h VAL 390 N -0.44 0.98 0.78 2.00 2.07 0.74 0.17 116.25 122.55 1m7k h VAL 390 Ca 0.01 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1m7k h VAL 390 Cb 0.42 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1m7k h VAL 390 CO -0.07 0.07 -0.37 -0.61 0.02 0.00 0.00 177.57 176.61 1m7k h GLN 391 N 0.40 -1.00 -0.24 1.57 4.15 0.13 0.83 115.11 120.94 1m7k h GLN 391 Ca 0.20 0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.70 1m7k h GLN 391 Cb 0.28 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1m7k h GLN 391 CO -0.05 -0.66 0.13 1.88 -1.93 0.00 0.00 178.83 178.20 1m7k h TYR 392 N -1.11 0.24 -0.65 3.99 0.05 -0.85 -1.33 116.97 117.30 1m7k h TYR 392 Ca -0.11 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.72 1m7k h TYR 392 Cb 0.81 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.44 1m7k h TYR 392 CO -0.01 0.14 0.43 -0.07 -1.05 0.00 0.00 178.16 177.60 1m7k h LEU 393 N 0.27 0.65 0.31 3.88 3.38 -0.60 -1.00 115.31 122.20 1m7k h LEU 393 Ca 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1m7k h LEU 393 Cb 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1m7k h LEU 393 CO -0.06 0.45 -0.15 -0.33 0.09 0.00 0.00 178.44 178.44 1m7k h GLU 394 N 0.76 -0.40 -0.97 1.13 5.08 0.17 -0.01 114.58 120.33 1m7k h GLU 394 Ca 0.26 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.74 1m7k h GLU 394 Cb 0.11 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1m7k h GLU 394 CO -0.07 -0.21 0.62 0.37 -1.00 0.00 0.00 179.01 178.72 1m7k h GLN 395 N -0.50 1.03 0.90 2.33 4.15 -0.75 -0.49 115.11 121.78 1m7k h GLN 395 Ca -0.04 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 1m7k h GLN 395 Cb 0.38 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 27.84 1m7k h GLN 395 CO 0.07 0.68 -0.43 0.93 -1.93 0.00 0.00 178.83 178.15 1m7k h GLU 396 N 1.07 -1.17 -0.85 1.69 5.08 -0.87 0.81 114.58 120.34 1m7k h GLU 396 Ca 0.45 0.08 0.22 0.00 -1.00 0.00 0.00 59.36 59.10 1m7k h GLU 396 Cb 0.29 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1m7k h GLU 396 CO -0.21 -0.78 0.58 -0.39 -1.00 0.00 0.00 179.01 177.22 1m7k h VAL 397 N -1.26 0.64 -0.07 3.13 -1.51 -0.72 1.14 116.25 117.60 1m7k h VAL 397 Ca -0.12 -0.07 -0.18 0.00 -1.23 0.00 0.00 66.70 65.09 1m7k h VAL 397 Cb 0.93 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.49 1m7k h VAL 397 CO 0.20 0.04 -0.72 -0.33 -1.23 0.00 0.00 177.57 175.53 1m7k h GLU 398 N 0.22 0.38 -0.18 5.19 5.08 -0.74 -3.11 114.58 121.40 1m7k h GLU 398 Ca 0.43 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1m7k h GLU 398 Cb 1.33 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1m7k h GLU 398 CO -0.10 0.95 0.00 0.39 -1.00 0.00 0.00 179.01 179.25 1m7k n GLU 399 N -3.83 2.26 -1.41 2.33 1.02 0.93 -5.00 120.64 116.94 1m7k n GLU 399 Ca -0.04 -1.87 -0.41 0.00 -0.02 0.00 0.00 57.16 54.82 1m7k n GLU 399 Cb 0.70 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.66 1m7k n GLU 399 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1m7k n PHE 400 N 1.16 -1.04 -0.16 -0.32 7.35 0.36 -4.85 117.46 119.95 1m7k n PHE 400 Ca 0.17 0.56 -0.05 0.00 -0.76 0.00 0.00 57.45 57.36 1m7k n PHE 400 Cb 0.55 -1.92 0.01 0.00 0.35 0.00 0.00 39.48 38.47 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 0.53 0.25 0.00 -2.13 3.04 -1.92 -3.47 116.25 112.55 1m7k h VAL 401 Ca -0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1m7k h VAL 401 Cb 1.41 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 1m7k h VAL 401 CO 0.49 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.66 1m7k n GLY 402 N -1.42 2.53 3.45 3.17 0.00 -1.26 -5.11 105.19 106.55 1m7k n GLY 402 Ca 0.03 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 3.57 -0.70 1.61 1.02 -1.26 -4.45 119.74 119.53 1m7k s LYS 403 Ca 0.00 -0.57 -0.10 0.00 0.02 0.00 0.00 55.97 55.32 1m7k s LYS 403 Cb 0.00 -2.83 -0.08 0.00 -0.52 0.00 0.00 37.83 34.40 1m7k s LYS 403 CO 0.00 0.22 1.87 1.17 -0.92 0.00 0.00 175.35 177.69 1m7k n LYS 404 N 3.57 1.53 0.00 1.68 4.81 -1.26 -3.57 118.16 124.92 1m7k n LYS 404 Ca -0.18 -1.37 0.00 0.00 -0.87 0.00 0.00 58.31 55.89 1m7k n LYS 404 Cb 0.52 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1m7k n LYS 404 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1m7k n THR 405 N 4.86 0.00 -3.97 3.15 5.66 -1.26 -5.05 114.28 117.67 1m7k n THR 405 Ca 0.39 -0.11 -0.21 0.00 -3.05 0.00 0.00 64.05 61.07 1m7k n THR 405 Cb 0.18 1.67 -0.03 0.00 -1.55 0.00 0.00 70.33 70.60 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 -0.03 5.68 0.56 1.09 2.15 -1.23 -5.00 116.67 119.89 1m7k s ASP 406 Ca 0.00 -0.23 0.24 0.00 0.43 0.00 0.00 52.55 53.00 1m7k s ASP 406 Cb 0.00 -1.40 1.60 0.00 -0.30 0.00 0.00 42.92 42.82 1m7k s ASP 406 CO 0.00 -0.14 2.21 0.11 -0.17 0.00 0.00 175.17 177.18 1m7k h LYS 407 N 1.32 0.00 0.06 4.34 6.56 -1.98 -3.11 116.57 123.76 1m7k h LYS 407 Ca -0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 1m7k h LYS 407 Cb 1.24 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.88 1m7k h LYS 407 CO 0.60 0.00 -0.21 0.00 -2.06 0.00 0.00 179.45 177.77 1m7k h ALA 408 N 2.00 -0.75 -0.90 3.86 0.00 -1.98 -1.27 119.26 120.22 1m7k h ALA 408 Ca -0.00 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.09 1m7k h ALA 408 Cb 0.01 0.62 -0.13 0.00 0.00 0.00 0.00 17.79 18.29 1m7k h ALA 408 CO 0.00 -0.80 0.40 -0.92 0.00 0.00 0.00 179.25 177.93 1m7k h TYR 409 N -0.31 0.66 0.21 0.00 5.03 -1.90 0.91 116.97 121.57 1m7k h TYR 409 Ca -0.00 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 1m7k h TYR 409 Cb 0.31 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 1m7k h TYR 409 CO -0.35 -0.06 -0.27 -1.49 -1.32 0.00 0.00 178.16 174.67 1m7k h TRP 410 N 0.39 -0.77 0.00 -3.82 6.55 -1.45 -0.90 115.95 115.94 1m7k h TRP 410 Ca 0.57 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.40 1m7k h TRP 410 Cb 1.10 0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 29.71 1m7k h TRP 410 CO -0.14 -0.35 -0.12 1.37 -1.05 0.00 0.00 178.44 178.16 1m7k h LEU 411 N -0.50 0.00 0.06 -4.49 8.10 -0.42 -0.85 115.31 117.21 1m7k h LEU 411 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.96 1m7k h LEU 411 Cb 0.45 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1m7k h LEU 411 CO -0.07 0.12 -0.04 -0.07 -4.11 0.00 0.00 178.44 174.27 1m7k h LEU 412 N 0.00 -0.09 -0.64 0.17 3.38 0.16 0.23 115.31 118.50 1m7k h LEU 412 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1m7k h LEU 412 Cb 0.26 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1m7k h LEU 412 CO 0.02 -0.06 0.39 -0.08 0.09 0.00 0.00 178.44 178.80 1m7k h GLU 413 N -0.09 0.87 0.34 1.13 4.81 -1.17 -0.25 114.58 120.22 1m7k h GLU 413 Ca -0.01 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1m7k h GLU 413 Cb 0.08 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1m7k h GLU 413 CO 0.01 0.62 -0.45 1.49 -0.73 0.00 0.00 179.01 179.94 1m7k h GLU 414 N 0.87 -0.79 -0.56 1.92 4.57 -1.16 0.19 114.58 119.63 1m7k h GLU 414 Ca 0.23 0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.52 1m7k h GLU 414 Cb -0.03 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1m7k h GLU 414 CO -0.04 -0.53 0.37 1.98 -1.18 0.00 0.00 179.01 179.61 1m7k h MET 415 N -0.82 0.53 0.53 1.92 4.05 -0.48 -1.43 114.93 119.23 1m7k h MET 415 Ca -0.04 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 1m7k h MET 415 Cb 0.74 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1m7k h MET 415 CO -0.12 0.35 -0.34 1.25 0.23 0.00 0.00 176.91 178.28 1m7k h LEU 416 N 0.54 -0.86 -0.53 3.39 7.12 -0.18 0.20 115.31 124.99 1m7k h LEU 416 Ca 0.24 0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.33 1m7k h LEU 416 Cb 0.26 0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.61 1m7k h LEU 416 CO -0.07 -0.53 0.31 0.71 -0.13 0.00 0.00 178.44 178.73 1m7k h THR 417 N -0.83 1.03 -0.50 1.05 1.35 -0.55 -1.05 112.91 113.41 1m7k h THR 417 Ca -0.06 -0.21 0.03 0.00 -0.55 0.00 0.00 66.41 65.62 1m7k h THR 417 Cb 0.68 0.37 -0.04 0.00 -1.73 0.00 0.00 68.15 67.43 1m7k h THR 417 CO 0.05 0.11 0.28 0.11 -0.25 0.00 0.00 175.52 175.83 1m7k h LYS 418 N 0.61 0.54 -0.46 4.72 1.79 -1.06 -1.12 116.57 121.59 1m7k h LYS 418 Ca 0.22 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1m7k h LYS 418 Cb 0.06 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 1m7k h LYS 418 CO -0.11 0.36 0.30 0.93 -1.08 0.00 0.00 179.45 179.84 1m7k h GLU 419 N 0.56 0.61 -0.22 3.15 4.39 -0.08 -1.04 114.58 121.96 1m7k h GLU 419 Ca 0.21 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.89 1m7k h GLU 419 Cb 0.06 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1m7k h GLU 419 CO -0.11 0.42 0.06 1.25 -1.16 0.00 0.00 179.01 179.46 1m7k h LEU 420 N 0.62 0.05 -0.63 1.33 6.46 -0.72 0.17 115.31 122.58 1m7k h LEU 420 Ca 0.17 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1m7k h LEU 420 Cb -0.05 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 1m7k h LEU 420 CO -0.03 0.06 0.39 0.25 -0.62 0.00 0.00 178.44 178.48 1m7k h LEU 421 N 0.15 0.64 -1.35 2.25 5.85 -0.94 -0.52 115.31 121.39 1m7k h LEU 421 Ca 0.10 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1m7k h LEU 421 Cb 0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1m7k h LEU 421 CO -0.11 0.45 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.78 1m7k h GLU 422 N 0.77 0.00 -0.19 1.25 5.08 -0.70 -2.88 114.58 117.90 1m7k h GLU 422 Ca 0.25 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.43 1m7k h GLU 422 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1m7k h GLU 422 CO -0.10 0.32 -0.58 1.25 -1.00 0.00 0.00 179.01 178.90 1m7k h LEU 423 N 0.00 0.85 -0.97 1.33 5.85 0.47 -2.99 115.31 119.85 1m7k h LEU 423 Ca -0.00 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1m7k h LEU 423 Cb 0.61 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1m7k h LEU 423 CO 0.04 1.28 0.00 0.47 -0.34 0.00 0.00 178.44 179.89 1m7k n ASP 424 N -4.08 0.56 0.19 1.25 9.92 -0.31 -1.88 116.55 122.20 1m7k n ASP 424 Ca -0.06 0.70 0.14 0.00 -0.53 0.00 0.00 54.79 55.03 1m7k n ASP 424 Cb 0.64 -0.79 0.54 0.00 -0.64 0.00 0.00 41.12 40.86 1m7k n ASP 424 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1m7k h SER 425 N 0.00 0.00 -3.60 -2.24 0.02 -1.44 -3.45 113.55 102.84 1m7k h SER 425 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1m7k h SER 425 Cb 0.18 0.00 0.19 0.00 0.14 0.00 0.00 62.40 62.91 1m7k h SER 425 CO 0.00 0.00 -0.15 0.55 -1.14 0.00 0.00 176.83 176.09 1m7k n VAL 426 N -2.64 1.78 0.03 2.27 3.14 -0.79 -4.97 118.33 117.15 1m7k n VAL 426 Ca 0.02 -0.31 -0.01 0.00 -2.96 0.00 0.00 64.34 61.07 1m7k n VAL 426 Cb 0.30 -0.91 -0.01 0.00 -1.06 0.00 0.00 33.84 32.17 1m7k n VAL 426 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1m7k h GLU 427 N -0.66 -0.08 -6.84 1.45 3.07 -1.87 -3.46 114.58 106.18 1m7k h GLU 427 Ca -0.46 0.01 -0.57 0.00 -0.50 0.00 0.00 59.36 57.84 1m7k h GLU 427 Cb 1.32 0.02 -0.23 0.00 -0.84 0.00 0.00 28.75 29.02 1m7k h GLU 427 CO 0.43 -0.05 -0.87 -2.37 -1.40 0.00 0.00 179.01 174.75 1m7k n THR 428 N -2.31 -1.08 -1.29 1.13 5.66 -1.26 -4.83 114.28 110.29 1m7k n THR 428 Ca -0.01 -0.11 -0.11 0.00 -3.05 0.00 0.00 64.05 60.77 1m7k n THR 428 Cb 0.03 -1.51 0.21 0.00 -1.55 0.00 0.00 70.33 67.51 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 -1.51 4.55 0.00 1.09 0.00 -1.26 -4.72 105.19 103.34 1m7k n GLY 429 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.98 0.01 2.70 -0.02 0.00 -1.26 -5.09 105.19 100.55 1m7k n GLY 430 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 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 0.11 0.29 1.61 -0.44 -1.26 -4.75 119.66 115.22 1m7k s GLN 431 Ca 0.00 0.30 -0.01 0.00 -2.50 0.00 0.00 55.36 53.15 1m7k s GLN 431 Cb 0.00 -0.65 0.46 0.00 -1.64 0.00 0.00 33.01 31.17 1m7k s GLN 431 CO 0.00 -0.33 1.92 0.22 0.50 0.00 0.00 175.29 177.60 1m7k h ASP 432 N 8.41 0.97 0.92 6.67 1.82 -2.00 0.67 116.42 133.89 1m7k h ASP 432 Ca -0.14 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.45 1m7k h ASP 432 Cb 1.12 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.93 1m7k h ASP 432 CO 0.18 0.65 -0.44 -1.28 -1.61 0.00 0.00 179.24 176.74 1m7k h SER 433 N 1.12 -1.05 -0.90 2.28 0.87 -2.00 -1.18 113.55 112.69 1m7k h SER 433 Ca 0.38 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 61.04 1m7k h SER 433 Cb 0.10 0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.27 1m7k h SER 433 CO -0.13 -0.71 0.59 0.58 -0.53 0.00 0.00 176.83 176.63 1m7k h VAL 434 N -1.33 1.07 0.21 2.23 2.07 -1.95 -1.34 116.25 117.21 1m7k h VAL 434 Ca -0.13 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1m7k h VAL 434 Cb 0.95 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1m7k h VAL 434 CO 0.21 0.19 -0.14 0.03 0.02 0.00 0.00 177.57 177.87 1m7k h ARG 435 N 1.03 -0.34 -0.25 1.57 -0.00 -0.76 0.81 114.38 116.45 1m7k h ARG 435 Ca 0.39 0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.92 1m7k h ARG 435 Cb 0.18 0.08 -0.03 0.00 0.00 0.00 0.00 29.97 30.20 1m7k h ARG 435 CO -0.14 -0.22 0.07 0.37 0.00 0.00 0.00 179.97 180.04 1m7k h GLN 436 N -0.35 0.17 -0.32 0.04 4.15 -0.76 -1.15 115.11 116.89 1m7k h GLN 436 Ca -0.01 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1m7k h GLN 436 Cb 0.30 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1m7k h GLN 436 CO 0.00 0.11 -0.02 0.00 -1.93 0.00 0.00 178.83 177.00 1m7k h ALA 437 N 1.17 1.37 0.52 3.38 0.00 -1.02 -1.16 119.26 123.52 1m7k h ALA 437 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1m7k h ALA 437 Cb 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1m7k h ALA 437 CO -0.14 0.43 -0.25 -0.09 0.00 0.00 0.00 179.25 179.21 1m7k h ARG 438 N 0.48 -0.67 -0.35 0.00 9.65 0.16 0.61 114.38 124.25 1m7k h ARG 438 Ca 0.10 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1m7k h ARG 438 Cb 0.34 0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1m7k h ARG 438 CO 0.01 -0.45 0.23 0.87 2.80 0.00 0.00 179.97 183.44 1m7k h LYS 439 N -0.71 0.47 -0.86 0.20 1.57 -1.11 -0.45 116.57 115.68 1m7k h LYS 439 Ca -0.07 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1m7k h LYS 439 Cb 0.54 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1m7k h LYS 439 CO 0.12 0.32 0.57 1.49 -0.57 0.00 0.00 179.45 181.37 1m7k h GLU 440 N 0.47 1.11 -0.64 3.15 4.81 -1.07 -0.81 114.58 121.60 1m7k h GLU 440 Ca 0.13 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1m7k h GLU 440 Cb -0.04 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.06 1m7k h GLU 440 CO -0.03 0.73 0.28 0.00 -0.73 0.00 0.00 179.01 179.26 1m7k h ALA 441 N 1.32 0.83 -0.73 2.92 0.00 0.75 -0.96 119.26 123.39 1m7k h ALA 441 Ca 0.32 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1m7k h ALA 441 Cb -0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1m7k h ALA 441 CO -0.08 0.42 0.28 0.28 0.00 0.00 0.00 179.25 180.15 1m7k h VAL 442 N 0.89 1.25 -0.38 0.00 2.07 -0.49 -0.06 116.25 119.53 1m7k h VAL 442 Ca 0.22 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1m7k h VAL 442 Cb 0.17 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1m7k h VAL 442 CO -0.02 0.33 0.11 0.00 0.02 0.00 0.00 177.57 178.01 1m7k h LYS 444 N 0.46 -1.06 -0.59 0.00 1.79 -0.93 0.83 116.57 117.08 1m7k h LYS 444 Ca 0.12 0.07 0.12 0.00 -2.18 0.00 0.00 60.65 58.78 1m7k h LYS 444 Cb 0.26 0.24 -0.10 0.00 -1.58 0.00 0.00 32.23 31.05 1m7k h LYS 444 CO -0.00 -0.70 -0.02 -0.84 -1.08 0.00 0.00 179.45 176.80 1m7k h ILE 445 N -1.23 0.50 -0.23 1.86 -0.00 -1.05 0.91 117.51 118.27 1m7k h ILE 445 Ca -0.11 -0.03 -0.10 0.00 -0.00 0.00 0.00 64.86 64.62 1m7k h ILE 445 Cb 0.84 0.39 -0.01 0.00 -0.00 0.00 0.00 36.82 38.04 1m7k h ILE 445 CO 0.18 0.02 -0.27 -0.61 -0.00 0.00 0.00 178.15 177.47 1m7k h GLN 446 N 0.10 0.44 0.15 0.16 5.75 -1.15 -0.44 115.11 120.12 1m7k h GLN 446 Ca 0.30 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1m7k h GLN 446 Cb 0.48 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1m7k h GLN 446 CO -0.52 0.68 -0.07 0.00 -2.65 0.00 0.00 178.83 176.27 1m7k h ALA 447 N 1.33 -0.20 -0.52 3.38 0.00 0.43 -0.88 119.26 122.80 1m7k h ALA 447 Ca 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1m7k h ALA 447 Cb 0.68 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1m7k h ALA 447 CO 0.05 -0.50 0.17 0.97 0.00 0.00 0.00 179.25 179.94 1m7k h ILE 448 N -0.43 1.20 -0.34 0.00 2.10 0.74 -0.85 117.51 119.93 1m7k h ILE 448 Ca -0.02 -0.68 -0.02 0.00 1.08 0.00 0.00 64.86 65.23 1m7k h ILE 448 Cb 0.34 0.63 -0.01 0.00 -1.09 0.00 0.00 36.82 36.68 1m7k h ILE 448 CO 0.03 0.26 0.14 0.25 -1.08 0.00 0.00 178.15 177.76 1m7k h LEU 449 N 0.75 0.46 -0.67 2.19 5.85 -0.91 0.24 115.31 123.20 1m7k h LEU 449 Ca 0.17 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1m7k h LEU 449 Cb 0.20 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1m7k h LEU 449 CO -0.01 0.48 0.05 -0.08 -0.34 0.00 0.00 178.44 178.55 1m7k h GLU 450 N 0.40 1.08 -0.24 1.25 4.81 -0.80 -0.44 114.58 120.64 1m7k h GLU 450 Ca 0.11 -0.31 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 1m7k h GLU 450 Cb 0.16 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1m7k h GLU 450 CO -0.01 1.02 -0.41 0.87 -0.73 0.00 0.00 179.01 179.75 1m7k h LYS 451 N 1.00 0.57 -0.19 1.92 1.57 -0.92 -0.87 116.57 119.64 1m7k h LYS 451 Ca 0.19 -0.29 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 1m7k h LYS 451 Cb 0.50 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1m7k h LYS 451 CO 0.02 0.88 -0.49 1.25 -0.57 0.00 0.00 179.45 180.53 1m7k h LEU 452 N 0.47 0.77 -0.29 2.94 7.12 -0.31 0.60 115.31 126.61 1m7k h LEU 452 Ca 0.04 -0.57 -0.09 0.00 0.13 0.00 0.00 57.88 57.39 1m7k h LEU 452 Cb 0.91 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.81 1m7k h LEU 452 CO 0.08 1.20 -0.15 1.05 -0.13 0.00 0.00 178.44 180.49 1m7k h GLU 453 N 0.37 0.61 -0.21 1.25 4.11 -1.05 -1.89 114.58 117.77 1m7k h GLU 453 Ca -0.01 -0.27 -0.15 0.00 0.07 0.00 0.00 59.36 59.00 1m7k h GLU 453 Cb 1.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1m7k h GLU 453 CO 0.11 0.85 -0.50 1.57 0.07 0.00 0.00 179.01 181.11 1m7k h LYS 454 N 0.35 0.58 -0.02 1.06 5.09 -1.21 -2.96 116.57 119.47 1m7k h LYS 454 Ca 0.06 -0.34 -0.08 0.00 0.09 0.00 0.00 60.65 60.38 1m7k h LYS 454 Cb 0.68 0.03 -0.01 0.00 0.10 0.00 0.00 32.23 33.03 1m7k h LYS 454 CO 0.05 0.95 -0.34 -0.22 -2.09 0.00 0.00 179.45 177.79 1m7k h LYS 455 N 0.46 0.04 0.00 0.07 3.64 -0.82 -3.51 116.57 116.45 1m7k h LYS 455 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1m7k h LYS 455 Cb 1.04 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1m7k h LYS 455 CO 0.10 0.38 0.00 0.41 -2.27 0.00 0.00 179.45 178.07