#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 0.29 -0.90 -0.78 0.11 -2.03 -2.76 132.00 125.93 1m7k h PRO 377 Ca 0.00 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 1m7k h PRO 377 Cb 0.00 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.00 1m7k h PRO 377 CO 0.00 0.21 0.11 -0.35 -0.21 0.00 0.00 178.00 177.75 1m7k n PRO 378 N -4.93 2.10 -0.11 1.05 -0.04 -1.26 -3.80 135.00 128.01 1m7k n PRO 378 Ca -0.03 -1.21 -0.20 0.00 -0.04 0.00 0.00 63.50 62.02 1m7k n PRO 378 Cb 0.03 -1.66 -0.07 0.00 -0.04 0.00 0.00 33.50 31.77 1m7k n PRO 378 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1m7k n SER 379 N 0.08 1.86 0.08 3.54 3.41 -1.04 -4.37 113.62 117.18 1m7k n SER 379 Ca 0.16 0.32 -0.16 0.00 -0.26 0.00 0.00 58.87 58.93 1m7k n SER 379 Cb 0.76 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 1m7k n SER 379 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1m7k h ILE 380 N -0.94 1.38 -0.71 -1.33 2.10 -1.72 -3.31 117.51 112.99 1m7k h ILE 380 Ca -0.41 -2.54 0.16 0.00 1.08 0.00 0.00 64.86 63.15 1m7k h ILE 380 Cb 1.33 2.57 -0.12 0.00 -1.09 0.00 0.00 36.82 39.50 1m7k h ILE 380 CO -0.25 0.76 0.01 0.50 -1.08 0.00 0.00 178.15 178.10 1m7k h LYS 381 N 0.23 0.11 -0.47 2.19 3.64 -1.83 0.28 116.57 120.72 1m7k h LYS 381 Ca -0.12 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1m7k h LYS 381 Cb 1.73 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.50 1m7k h LYS 381 CO 0.19 0.07 0.31 0.87 -2.27 0.00 0.00 179.45 178.62 1m7k h LYS 382 N 0.12 0.61 -0.30 1.90 6.56 -1.78 -0.92 116.57 122.75 1m7k h LYS 382 Ca 0.38 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.89 1m7k h LYS 382 Cb 0.66 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 32.17 1m7k h LYS 382 CO -0.62 0.40 -0.03 0.82 -2.06 0.00 0.00 179.45 177.96 1m7k h ILE 383 N 0.63 1.19 -0.28 1.86 1.08 -1.00 -1.54 117.51 119.45 1m7k h ILE 383 Ca 0.17 -0.79 -0.05 0.00 -0.39 0.00 0.00 64.86 63.80 1m7k h ILE 383 Cb -0.06 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1m7k h ILE 383 CO -0.04 0.27 -0.02 0.40 -0.69 0.00 0.00 178.15 178.07 1m7k h ILE 384 N 0.45 1.26 0.59 -0.67 2.04 0.13 0.64 117.51 121.95 1m7k h ILE 384 Ca 0.09 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1m7k h ILE 384 Cb 0.35 1.34 0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1m7k h ILE 384 CO 0.01 0.31 -0.28 0.45 0.00 0.00 0.00 178.15 178.64 1m7k h HIS 385 N 0.29 -0.73 -0.70 1.37 3.86 -0.86 0.33 115.15 118.70 1m7k h HIS 385 Ca 0.08 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1m7k h HIS 385 Cb 0.46 0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.12 1m7k h HIS 385 CO 0.04 -0.45 0.46 -0.24 0.86 0.00 0.00 177.93 178.60 1m7k h VAL 386 N -0.81 1.02 -0.44 2.45 3.04 -1.30 -1.13 116.25 119.08 1m7k h VAL 386 Ca -0.08 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.33 1m7k h VAL 386 Cb 0.61 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.10 1m7k h VAL 386 CO 0.13 0.13 0.14 -0.07 -1.01 0.00 0.00 177.57 176.89 1m7k h LEU 387 N 0.73 0.64 -0.49 3.16 3.38 -0.46 -0.61 115.31 121.65 1m7k h LEU 387 Ca 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1m7k h LEU 387 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1m7k h LEU 387 CO -0.10 0.67 0.28 -0.33 0.09 0.00 0.00 178.44 179.06 1m7k h GLU 388 N 0.57 0.67 -0.74 1.13 5.08 0.16 0.14 114.58 121.58 1m7k h GLU 388 Ca 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1m7k h GLU 388 Cb 0.26 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1m7k h GLU 388 CO -0.00 0.50 0.48 0.87 -1.00 0.00 0.00 179.01 179.85 1m7k h LYS 389 N 0.65 0.99 -0.61 2.33 6.56 -1.03 -1.30 116.57 124.15 1m7k h LYS 389 Ca 0.17 -0.07 -0.04 0.00 -1.06 0.00 0.00 60.65 59.65 1m7k h LYS 389 Cb 0.01 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 31.43 1m7k h LYS 389 CO -0.03 0.67 0.22 0.28 -2.06 0.00 0.00 179.45 178.53 1m7k h VAL 390 N 1.01 1.22 0.57 0.50 2.07 -0.60 0.18 116.25 121.20 1m7k h VAL 390 Ca 0.27 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1m7k h VAL 390 Cb -0.09 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1m7k h VAL 390 CO -0.06 0.29 -0.27 1.56 0.02 0.00 0.00 177.57 179.11 1m7k h GLN 391 N 0.89 -0.73 -0.79 1.57 1.08 -0.07 0.83 115.11 117.88 1m7k h GLN 391 Ca 0.21 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 1m7k h GLN 391 Cb 0.21 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 1m7k h GLN 391 CO -0.01 -0.46 0.50 1.88 -0.95 0.00 0.00 178.83 179.78 1m7k h TYR 392 N -0.82 0.94 -0.83 2.96 0.05 -1.10 -0.95 116.97 117.21 1m7k h TYR 392 Ca -0.08 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1m7k h TYR 392 Cb 0.61 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 1m7k h TYR 392 CO -0.02 0.53 0.39 -0.07 -1.05 0.00 0.00 178.16 177.94 1m7k h LEU 393 N 0.97 1.09 -0.42 3.88 3.38 -0.38 -1.01 115.31 122.82 1m7k h LEU 393 Ca 0.32 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1m7k h LEU 393 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1m7k h LEU 393 CO -0.12 0.92 0.26 -0.33 0.09 0.00 0.00 178.44 179.25 1m7k h GLU 394 N 1.19 0.50 -0.57 1.13 5.08 0.19 1.00 114.58 123.10 1m7k h GLU 394 Ca 0.29 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1m7k h GLU 394 Cb 0.12 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1m7k h GLU 394 CO -0.04 0.33 0.33 0.37 -1.00 0.00 0.00 179.01 179.00 1m7k h GLN 395 N 0.52 0.79 0.84 2.33 -0.00 -0.77 -0.35 115.11 118.47 1m7k h GLN 395 Ca 0.17 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.65 58.69 1m7k h GLN 395 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 27.32 1m7k h GLN 395 CO -0.07 0.59 -0.45 0.93 0.00 0.00 0.00 178.83 179.83 1m7k h GLU 396 N 0.77 -1.15 -0.92 1.69 5.08 -0.59 -0.42 114.58 119.05 1m7k h GLU 396 Ca 0.20 0.08 0.17 0.00 -1.00 0.00 0.00 59.36 58.81 1m7k h GLU 396 Cb 0.02 0.26 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1m7k h GLU 396 CO -0.03 -0.76 0.59 -0.24 -1.00 0.00 0.00 179.01 177.56 1m7k h VAL 397 N -1.19 0.75 -0.64 3.13 3.04 -0.74 1.06 116.25 121.67 1m7k h VAL 397 Ca -0.11 -0.21 -0.05 0.00 -1.01 0.00 0.00 66.70 65.32 1m7k h VAL 397 Cb 0.93 0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.28 1m7k h VAL 397 CO 0.16 0.11 0.22 -0.08 -1.01 0.00 0.00 177.57 176.97 1m7k h GLU 398 N 0.60 0.98 -0.01 4.17 4.57 -0.63 -2.29 114.58 121.98 1m7k h GLU 398 Ca 0.48 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1m7k h GLU 398 Cb 0.92 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1m7k h GLU 398 CO -0.23 0.85 -0.11 0.39 -1.18 0.00 0.00 179.01 178.74 1m7k n GLU 399 N -4.38 1.31 -1.72 1.92 1.02 0.32 -4.95 120.64 114.17 1m7k n GLU 399 Ca 0.04 -0.76 -0.63 0.00 -0.02 0.00 0.00 57.16 55.79 1m7k n GLU 399 Cb 0.20 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.18 1.81 -0.31 -0.32 7.35 0.34 -4.80 117.46 121.36 1m7k n PHE 400 Ca 0.16 0.88 0.15 0.00 -0.76 0.00 0.00 57.45 57.88 1m7k n PHE 400 Cb 0.35 -2.32 0.33 0.00 0.35 0.00 0.00 39.48 38.19 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 4.94 0.37 0.00 -2.13 3.04 -1.89 -3.45 116.25 117.12 1m7k h VAL 401 Ca -0.45 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1m7k h VAL 401 Cb 1.35 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1m7k h VAL 401 CO 0.95 0.06 0.00 0.61 -1.01 0.00 0.00 177.57 178.17 1m7k n GLY 402 N -1.35 1.95 3.06 3.17 0.00 -1.26 -5.13 105.19 105.63 1m7k n GLY 402 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.11 0.21 0.00 1.61 -0.14 -1.26 -4.86 119.74 115.19 1m7k s LYS 403 Ca 0.00 0.46 0.17 0.00 -1.36 0.00 0.00 55.97 55.24 1m7k s LYS 403 Cb 0.00 -0.06 0.74 0.00 -1.68 0.00 0.00 37.83 36.83 1m7k s LYS 403 CO 0.00 -0.13 1.52 0.36 -0.76 0.00 0.00 175.35 176.34 1m7k n LYS 404 N 3.89 0.06 0.16 1.68 -0.00 -1.26 -2.66 118.16 120.03 1m7k n LYS 404 Ca -0.22 0.19 0.02 0.00 -0.00 0.00 0.00 58.31 58.30 1m7k n LYS 404 Cb 0.54 -1.50 0.23 0.00 -0.00 0.00 0.00 35.03 34.31 1m7k n LYS 404 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1m7k h THR 405 N 0.00 1.18 -4.22 0.58 1.35 -1.99 -3.43 112.91 106.38 1m7k h THR 405 Ca 0.00 -1.89 -0.50 0.00 -0.55 0.00 0.00 66.41 63.47 1m7k h THR 405 Cb 0.25 2.08 0.13 0.00 -1.73 0.00 0.00 68.15 68.88 1m7k h THR 405 CO 0.00 0.51 0.30 -0.62 -0.25 0.00 0.00 175.52 175.45 1m7k s ASP 406 N -6.65 4.16 0.39 5.36 -1.08 -1.09 -4.94 116.67 112.82 1m7k s ASP 406 Ca -0.00 1.64 0.20 0.00 -0.52 0.00 0.00 52.55 53.86 1m7k s ASP 406 Cb 0.12 -2.35 0.72 0.00 -1.46 0.00 0.00 42.92 39.95 1m7k s ASP 406 CO 0.73 -2.23 1.75 0.07 0.52 0.00 0.00 175.17 176.01 1m7k h LYS 407 N -1.26 0.00 -0.09 4.34 2.10 -1.89 -3.26 116.57 116.51 1m7k h LYS 407 Ca -0.46 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.23 1m7k h LYS 407 Cb 1.25 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.52 1m7k h LYS 407 CO 0.53 0.34 -0.31 0.00 -2.00 0.00 0.00 179.45 178.02 1m7k h ALA 408 N 1.66 -0.38 -0.95 0.07 0.00 -1.92 -1.04 119.26 116.69 1m7k h ALA 408 Ca -0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1m7k h ALA 408 Cb 0.87 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1m7k h ALA 408 CO 0.04 -0.79 0.62 -0.92 0.00 0.00 0.00 179.25 178.20 1m7k h TYR 409 N -0.41 1.12 0.35 0.00 3.20 -1.82 0.81 116.97 120.22 1m7k h TYR 409 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1m7k h TYR 409 Cb 0.54 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1m7k h TYR 409 CO -0.37 0.58 -0.25 -1.49 -1.64 0.00 0.00 178.16 174.99 1m7k h TRP 410 N 1.09 -0.67 0.00 -3.82 6.55 -1.36 -1.27 115.95 116.48 1m7k h TRP 410 Ca 0.41 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.22 1m7k h TRP 410 Cb 0.18 0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.73 1m7k h TRP 410 CO -0.00 -0.36 -0.12 1.37 -1.05 0.00 0.00 178.44 178.28 1m7k h LEU 411 N -0.57 0.00 0.15 -4.49 8.10 -1.07 -1.03 115.31 116.40 1m7k h LEU 411 Ca -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.94 1m7k h LEU 411 Cb 0.47 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1m7k h LEU 411 CO 0.03 0.12 -0.13 -0.07 -4.11 0.00 0.00 178.44 174.27 1m7k h LEU 412 N 0.00 -0.36 -0.76 0.17 3.38 0.11 0.84 115.31 118.70 1m7k h LEU 412 Ca -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1m7k h LEU 412 Cb 0.25 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1m7k h LEU 412 CO 0.02 -0.18 0.30 1.05 0.09 0.00 0.00 178.44 179.72 1m7k h GLU 413 N -0.28 1.13 0.66 1.13 -0.00 -1.19 -0.54 114.58 115.50 1m7k h GLU 413 Ca -0.02 -0.20 -0.03 0.00 -0.00 0.00 0.00 59.36 59.11 1m7k h GLU 413 Cb 0.24 -0.18 0.00 0.00 -0.00 0.00 0.00 28.75 28.80 1m7k h GLU 413 CO -0.00 0.92 -0.36 0.93 -0.00 0.00 0.00 179.01 180.50 1m7k h GLU 414 N 1.09 -0.91 -0.79 1.06 5.08 -1.10 -0.65 114.58 118.36 1m7k h GLU 414 Ca 0.25 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.71 1m7k h GLU 414 Cb 0.21 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1m7k h GLU 414 CO -0.02 -0.61 0.52 0.52 -1.00 0.00 0.00 179.01 178.42 1m7k h MET 415 N -0.95 0.94 0.50 2.33 2.86 0.78 -1.13 114.93 120.26 1m7k h MET 415 Ca -0.09 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1m7k h MET 415 Cb 0.75 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1m7k h MET 415 CO 0.12 0.62 -0.27 -0.07 1.06 0.00 0.00 176.91 178.36 1m7k h LEU 416 N 0.97 -0.67 -0.72 1.22 -0.00 -0.78 -1.30 115.31 114.03 1m7k h LEU 416 Ca 0.31 0.03 0.03 0.00 -0.00 0.00 0.00 57.88 58.26 1m7k h LEU 416 Cb 0.04 0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 40.84 1m7k h LEU 416 CO -0.09 -0.45 0.45 0.71 -0.00 0.00 0.00 178.44 179.07 1m7k h THR 417 N -0.72 1.09 0.54 0.22 1.35 -0.82 -0.18 112.91 114.39 1m7k h THR 417 Ca -0.06 -0.30 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1m7k h THR 417 Cb 0.57 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.11 1m7k h THR 417 CO 0.08 0.16 -0.50 0.11 -0.25 0.00 0.00 175.52 175.12 1m7k h LYS 418 N 0.88 -0.99 -0.60 4.72 1.57 -1.01 -0.90 116.57 120.24 1m7k h LYS 418 Ca 0.29 0.07 0.05 0.00 -1.87 0.00 0.00 60.65 59.19 1m7k h LYS 418 Cb 0.03 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1m7k h LYS 418 CO -0.11 -0.66 0.40 0.93 -0.57 0.00 0.00 179.45 179.43 1m7k h GLU 419 N -1.03 0.60 0.01 3.15 4.39 -1.10 -1.16 114.58 119.43 1m7k h GLU 419 Ca -0.07 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1m7k h GLU 419 Cb 0.88 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1m7k h GLU 419 CO -0.04 0.40 -0.05 1.25 -1.16 0.00 0.00 179.01 179.40 1m7k h LEU 420 N 0.62 -0.15 -0.58 1.33 6.46 -0.44 0.36 115.31 122.91 1m7k h LEU 420 Ca 0.25 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.98 1m7k h LEU 420 Cb 0.22 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1m7k h LEU 420 CO -0.07 -0.08 0.14 -0.07 -0.62 0.00 0.00 178.44 177.73 1m7k h LEU 421 N -0.10 0.88 -1.30 2.25 3.38 -0.61 -1.22 115.31 118.58 1m7k h LEU 421 Ca 0.02 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1m7k h LEU 421 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1m7k h LEU 421 CO -0.05 0.88 -0.12 -0.33 0.09 0.00 0.00 178.44 178.92 1m7k h GLU 422 N 0.83 0.33 0.10 1.13 4.39 -0.92 -2.70 114.58 117.74 1m7k h GLU 422 Ca 0.18 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1m7k h GLU 422 Cb 0.35 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1m7k h GLU 422 CO 0.00 0.45 -0.05 1.25 -1.16 0.00 0.00 179.01 179.51 1m7k h LEU 423 N 0.31 -0.12 -2.10 1.33 5.85 0.12 -3.13 115.31 117.57 1m7k h LEU 423 Ca 0.06 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.41 1m7k h LEU 423 Cb 0.40 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1m7k h LEU 423 CO 0.02 0.43 0.33 0.44 -0.34 0.00 0.00 178.44 179.32 1m7k h ASP 424 N -0.72 0.00 -0.87 1.25 5.19 -1.15 -0.20 116.42 119.92 1m7k h ASP 424 Ca -0.01 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.83 1m7k h ASP 424 Cb 0.55 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 39.80 1m7k h ASP 424 CO 0.02 0.00 0.73 -1.20 -3.12 0.00 0.00 179.24 175.67 1m7k n SER 425 N -3.53 6.69 -4.78 6.45 7.64 -1.03 -4.94 113.62 120.12 1m7k n SER 425 Ca 0.03 -3.57 -0.34 0.00 1.01 0.00 0.00 58.87 55.99 1m7k n SER 425 Cb 0.45 -0.96 -0.07 0.00 -1.01 0.00 0.00 64.21 62.62 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 -3.95 4.78 0.46 0.44 0.11 -0.09 -5.01 120.40 117.13 1m7k s VAL 426 Ca 0.55 -0.23 -0.20 0.00 -2.93 0.00 0.00 61.98 59.17 1m7k s VAL 426 Cb 0.44 -3.12 -0.10 0.00 -1.53 0.00 0.00 36.38 32.08 1m7k s VAL 426 CO 0.01 0.48 0.98 -0.70 -3.33 0.00 0.00 175.10 172.54 1m7k s GLU 427 N -1.34 4.08 -0.45 1.54 2.12 -1.26 -5.03 118.70 118.36 1m7k s GLU 427 Ca 0.18 1.16 0.03 0.00 0.36 0.00 0.00 54.97 56.70 1m7k s GLU 427 Cb -0.12 -2.15 0.22 0.00 0.26 0.00 0.00 34.13 32.34 1m7k s GLU 427 CO 0.09 -0.16 0.91 -2.37 -0.54 0.00 0.00 175.26 173.18 1m7k n THR 428 N -0.85 0.00 -1.28 -1.70 5.66 -1.26 -4.42 114.28 110.43 1m7k n THR 428 Ca 0.07 -0.92 -0.37 0.00 -3.05 0.00 0.00 64.05 59.79 1m7k n THR 428 Cb 0.54 1.05 -0.02 0.00 -1.55 0.00 0.00 70.33 70.35 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 2.36 4.06 1.60 1.09 0.00 -1.26 -4.26 105.19 108.77 1m7k n GLY 429 Ca 0.12 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.72 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 3.71 0.82 3.42 -0.02 0.00 -1.26 -5.04 105.19 106.83 1m7k n GLY 430 Ca 0.69 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.00 3.12 0.46 1.61 2.00 -1.26 -4.96 119.66 115.64 1m7k s GLN 431 Ca 0.04 -0.87 0.15 0.00 -2.00 0.00 0.00 55.36 52.68 1m7k s GLN 431 Cb -0.02 -3.67 1.11 0.00 0.80 0.00 0.00 33.01 31.24 1m7k s GLN 431 CO 0.05 -0.55 2.02 0.38 -0.50 0.00 0.00 175.29 176.69 1m7k h ASP 432 N 8.41 0.26 0.71 6.67 2.03 -1.98 -0.08 116.42 132.44 1m7k h ASP 432 Ca -0.29 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 55.98 1m7k h ASP 432 Cb 1.13 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1m7k h ASP 432 CO 0.64 0.16 -0.39 0.77 -1.03 0.00 0.00 179.24 179.39 1m7k h SER 433 N 0.29 -0.97 0.47 4.15 4.64 -2.00 -1.31 113.55 118.83 1m7k h SER 433 Ca 0.22 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1m7k h SER 433 Cb 0.48 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1m7k h SER 433 CO -0.05 -0.63 -0.28 0.58 -0.87 0.00 0.00 176.83 175.58 1m7k h VAL 434 N -1.02 0.95 0.66 0.95 2.07 -1.79 -0.39 116.25 117.68 1m7k h VAL 434 Ca -0.09 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1m7k h VAL 434 Cb 0.81 1.62 0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1m7k h VAL 434 CO 0.12 0.28 -0.32 0.03 0.02 0.00 0.00 177.57 177.70 1m7k h ARG 435 N 0.00 -0.86 -0.67 1.57 2.47 -0.67 0.92 114.38 117.15 1m7k h ARG 435 Ca -0.00 0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.72 1m7k h ARG 435 Cb 0.60 0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 29.08 1m7k h ARG 435 CO 0.04 -0.57 0.20 0.37 0.56 0.00 0.00 179.97 180.57 1m7k h GLN 436 N -0.93 1.03 -0.21 0.04 -0.00 -1.25 -1.52 115.11 112.27 1m7k h GLN 436 Ca -0.09 -0.21 -0.07 0.00 -0.00 0.00 0.00 58.65 58.27 1m7k h GLN 436 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.99 1m7k h GLN 436 CO 0.15 0.89 -0.19 0.00 0.00 0.00 0.00 178.83 179.68 1m7k h ALA 437 N 1.22 1.29 0.34 3.38 0.00 -1.02 -0.77 119.26 123.71 1m7k h ALA 437 Ca 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1m7k h ALA 437 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1m7k h ALA 437 CO -0.01 0.47 -0.16 -0.09 0.00 0.00 0.00 179.25 179.46 1m7k h ARG 438 N 0.34 -0.44 -0.41 0.00 2.43 0.14 0.10 114.38 116.54 1m7k h ARG 438 Ca 0.06 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1m7k h ARG 438 Cb 0.52 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 1m7k h ARG 438 CO 0.03 -0.14 0.09 1.57 -1.51 0.00 0.00 179.97 180.01 1m7k h LYS 439 N -0.98 0.22 -0.56 0.20 2.10 -1.28 0.23 116.57 116.49 1m7k h LYS 439 Ca -0.05 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.60 1m7k h LYS 439 Cb 0.51 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.76 1m7k h LYS 439 CO 0.08 0.14 0.37 1.49 -2.00 0.00 0.00 179.45 179.53 1m7k h GLU 440 N 0.22 0.73 -0.63 0.07 4.81 -1.21 -1.35 114.58 117.22 1m7k h GLU 440 Ca 0.20 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1m7k h GLU 440 Cb 0.23 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1m7k h GLU 440 CO -0.25 0.49 0.41 0.00 -0.73 0.00 0.00 179.01 178.92 1m7k h ALA 441 N 1.21 0.80 -0.19 2.92 0.00 0.01 -0.67 119.26 123.35 1m7k h ALA 441 Ca 0.21 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1m7k h ALA 441 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1m7k h ALA 441 CO -0.05 0.25 0.08 0.28 0.00 0.00 0.00 179.25 179.81 1m7k h VAL 442 N 0.86 0.97 -0.97 0.00 2.07 -0.07 0.99 116.25 120.10 1m7k h VAL 442 Ca 0.23 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1m7k h VAL 442 Cb -0.07 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1m7k h VAL 442 CO -0.05 0.03 0.64 0.00 0.02 0.00 0.00 177.57 178.22 1m7k h LYS 444 N 1.31 -0.94 -0.75 0.00 6.56 -0.47 0.82 116.57 123.10 1m7k h LYS 444 Ca 0.36 0.06 0.15 0.00 -1.06 0.00 0.00 60.65 60.16 1m7k h LYS 444 Cb -0.15 0.21 -0.10 0.00 -0.57 0.00 0.00 32.23 31.63 1m7k h LYS 444 CO -0.08 -0.60 0.27 -0.84 -2.06 0.00 0.00 179.45 176.14 1m7k h ILE 445 N -1.16 0.62 -0.09 1.86 3.07 -0.70 0.93 117.51 122.03 1m7k h ILE 445 Ca -0.10 -0.14 -0.14 0.00 1.55 0.00 0.00 64.86 66.03 1m7k h ILE 445 Cb 0.77 0.19 -0.01 0.00 -0.27 0.00 0.00 36.82 37.50 1m7k h ILE 445 CO 0.16 0.07 -0.56 1.56 -1.05 0.00 0.00 178.15 178.34 1m7k h GLN 446 N 0.39 0.29 -0.11 0.16 4.20 -1.17 -1.19 115.11 117.68 1m7k h GLN 446 Ca 0.42 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1m7k h GLN 446 Cb 0.66 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1m7k h GLN 446 CO -0.43 0.77 -0.01 0.00 -0.67 0.00 0.00 178.83 178.49 1m7k h ALA 447 N 1.19 0.15 -0.36 3.87 0.00 0.43 -1.20 119.26 123.34 1m7k h ALA 447 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1m7k h ALA 447 Cb 1.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1m7k h ALA 447 CO 0.09 -0.15 0.04 0.97 0.00 0.00 0.00 179.25 180.20 1m7k h ILE 448 N -0.09 1.24 0.05 0.00 2.10 0.72 -0.82 117.51 120.71 1m7k h ILE 448 Ca 0.03 -0.88 0.01 0.00 1.08 0.00 0.00 64.86 65.10 1m7k h ILE 448 Cb 0.38 1.12 -0.02 0.00 -1.09 0.00 0.00 36.82 37.21 1m7k h ILE 448 CO 0.01 0.30 -0.11 0.25 -1.08 0.00 0.00 178.15 177.52 1m7k h LEU 449 N 0.44 -0.29 -0.61 2.19 5.85 -1.20 -0.63 115.31 121.06 1m7k h LEU 449 Ca 0.11 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1m7k h LEU 449 Cb 0.39 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1m7k h LEU 449 CO 0.01 -0.16 0.39 -0.08 -0.34 0.00 0.00 178.44 178.26 1m7k h GLU 450 N -0.20 0.76 -0.83 1.25 4.81 -1.16 -1.13 114.58 118.07 1m7k h GLU 450 Ca 0.02 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1m7k h GLU 450 Cb 0.23 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 1m7k h GLU 450 CO -0.07 0.50 0.50 -0.22 -0.73 0.00 0.00 179.01 178.98 1m7k h LYS 451 N 0.78 0.86 -0.16 1.92 3.64 -0.74 -0.56 116.57 122.31 1m7k h LYS 451 Ca 0.23 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1m7k h LYS 451 Cb -0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1m7k h LYS 451 CO -0.08 0.57 0.02 -0.07 -2.27 0.00 0.00 179.45 177.62 1m7k h LEU 452 N 0.88 0.25 -1.21 5.20 3.38 -0.50 0.14 115.31 123.46 1m7k h LEU 452 Ca 0.37 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1m7k h LEU 452 Cb 0.23 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1m7k h LEU 452 CO -0.20 0.46 0.57 -0.08 0.09 0.00 0.00 178.44 179.28 1m7k h GLU 453 N 0.03 0.88 0.01 1.13 4.57 -0.64 0.63 114.58 121.18 1m7k h GLU 453 Ca 0.05 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 1m7k h GLU 453 Cb 0.32 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1m7k h GLU 453 CO 0.00 0.58 -0.92 0.87 -1.18 0.00 0.00 179.01 178.36 1m7k h LYS 454 N 0.90 0.04 -0.66 1.92 1.57 -0.91 -3.20 116.57 116.22 1m7k h LYS 454 Ca 0.40 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.91 1m7k h LYS 454 Cb 0.34 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 32.54 1m7k h LYS 454 CO -0.16 0.93 0.23 1.17 -0.57 0.00 0.00 179.45 181.05 1m7k n LYS 455 N -3.49 3.19 0.00 3.15 4.81 0.47 -5.09 118.16 121.20 1m7k n LYS 455 Ca -0.01 -3.07 0.00 0.00 -0.87 0.00 0.00 58.31 54.36 1m7k n LYS 455 Cb 0.86 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.80 1m7k n LYS 455 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98