#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 0.47 -2.78 -2.82 -0.02 -1.26 -4.92 135.00 123.67 1m7k n PRO 377 Ca 0.00 0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.28 1m7k n PRO 377 Cb 0.00 -2.20 0.01 0.00 -0.02 0.00 0.00 33.50 31.29 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 8.09 3.11 0.00 0.52 0.04 -1.26 -4.99 135.00 140.51 1m7k s PRO 378 Ca 1.20 -0.24 0.15 0.00 0.04 0.00 0.00 61.00 62.15 1m7k s PRO 378 Cb -0.91 -2.45 0.51 0.00 0.04 0.00 0.00 34.50 31.69 1m7k s PRO 378 CO 0.44 -0.37 1.39 0.43 0.04 0.00 0.00 177.00 178.93 1m7k n SER 379 N -2.24 1.76 -0.56 6.66 7.64 -1.26 -4.37 113.62 121.25 1m7k n SER 379 Ca 0.02 -1.86 0.46 0.00 1.01 0.00 0.00 58.87 58.50 1m7k n SER 379 Cb 0.57 -0.17 0.80 0.00 -1.01 0.00 0.00 64.21 64.39 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 2.09 0.16 -0.46 0.44 2.10 -1.92 -1.21 117.51 118.72 1m7k h ILE 380 Ca 0.00 -0.00 0.06 0.00 1.08 0.00 0.00 64.86 66.00 1m7k h ILE 380 Cb 0.47 0.16 -0.09 0.00 -1.09 0.00 0.00 36.82 36.27 1m7k h ILE 380 CO 0.00 0.00 -0.51 0.11 -1.08 0.00 0.00 178.15 176.67 1m7k h LYS 381 N 0.00 -0.33 -0.23 2.19 1.79 -2.00 0.95 116.57 118.95 1m7k h LYS 381 Ca 0.80 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 59.28 1m7k h LYS 381 Cb 3.19 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 33.90 1m7k h LYS 381 CO -0.01 -0.22 0.12 -0.22 -1.08 0.00 0.00 179.45 178.04 1m7k h LYS 382 N -0.34 0.31 -0.26 3.15 3.64 -1.59 -1.19 116.57 120.28 1m7k h LYS 382 Ca 0.11 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 1m7k h LYS 382 Cb 0.58 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1m7k h LYS 382 CO -0.62 0.24 -0.39 0.82 -2.27 0.00 0.00 179.45 177.22 1m7k h ILE 383 N 0.32 1.30 -0.17 2.00 1.08 -0.36 -1.20 117.51 120.47 1m7k h ILE 383 Ca 0.08 -1.56 -0.05 0.00 -0.39 0.00 0.00 64.86 62.94 1m7k h ILE 383 Cb 0.02 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1m7k h ILE 383 CO -0.01 0.50 -0.09 0.40 -0.69 0.00 0.00 178.15 178.25 1m7k h ILE 384 N 0.51 1.31 0.69 -0.67 2.04 0.18 0.11 117.51 121.68 1m7k h ILE 384 Ca 0.04 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1m7k h ILE 384 Cb 0.90 1.71 0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1m7k h ILE 384 CO 0.08 0.35 -0.33 -0.74 0.00 0.00 0.00 178.15 177.50 1m7k h HIS 385 N 0.05 -0.86 -0.64 1.37 2.76 -1.22 -0.75 115.15 115.85 1m7k h HIS 385 Ca 0.04 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1m7k h HIS 385 Cb 0.58 0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.79 1m7k h HIS 385 CO 0.07 -0.53 0.42 -0.39 -1.30 0.00 0.00 177.93 176.20 1m7k h VAL 386 N -0.96 1.04 -0.00 5.26 -1.51 -1.27 -1.35 116.25 117.46 1m7k h VAL 386 Ca -0.09 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1m7k h VAL 386 Cb 0.72 0.29 -0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1m7k h VAL 386 CO 0.16 0.13 0.00 -0.07 -1.23 0.00 0.00 177.57 176.55 1m7k h LEU 387 N 0.69 0.00 -0.59 4.19 3.38 -0.42 -0.66 115.31 121.90 1m7k h LEU 387 Ca 0.27 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1m7k h LEU 387 Cb 0.19 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1m7k h LEU 387 CO -0.08 0.01 0.36 -0.33 0.09 0.00 0.00 178.44 178.49 1m7k h GLU 388 N -0.00 0.69 -0.49 1.13 5.08 -0.40 -0.34 114.58 120.25 1m7k h GLU 388 Ca 0.00 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1m7k h GLU 388 Cb 0.01 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.04 1m7k h GLU 388 CO -0.00 0.46 0.15 -0.22 -1.00 0.00 0.00 179.01 178.40 1m7k h LYS 389 N 0.72 0.30 -0.73 2.33 3.64 -0.88 -0.39 116.57 121.55 1m7k h LYS 389 Ca 0.24 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1m7k h LYS 389 Cb 0.02 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1m7k h LYS 389 CO -0.10 0.20 0.34 0.28 -2.27 0.00 0.00 179.45 177.90 1m7k h VAL 390 N 0.31 1.23 0.10 2.00 2.07 -0.43 -1.08 116.25 120.45 1m7k h VAL 390 Ca 0.24 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1m7k h VAL 390 Cb 0.27 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1m7k h VAL 390 CO -0.26 0.28 -0.22 -0.61 0.02 0.00 0.00 177.57 176.77 1m7k h GLN 391 N 1.03 -0.40 -0.63 1.57 4.15 0.53 0.81 115.11 122.18 1m7k h GLN 391 Ca 0.25 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.73 1m7k h GLN 391 Cb 0.11 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 1m7k h GLN 391 CO -0.03 -0.26 0.38 1.88 -1.93 0.00 0.00 178.83 178.86 1m7k h TYR 392 N -0.41 0.70 -0.94 3.99 0.05 -0.99 -1.08 116.97 118.30 1m7k h TYR 392 Ca 0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1m7k h TYR 392 Cb 0.44 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 1m7k h TYR 392 CO -0.22 0.39 0.60 -0.07 -1.05 0.00 0.00 178.16 177.81 1m7k h LEU 393 N 0.73 1.10 -0.13 3.88 3.38 -0.49 -1.11 115.31 122.66 1m7k h LEU 393 Ca 0.26 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1m7k h LEU 393 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1m7k h LEU 393 CO -0.12 0.82 0.02 -0.08 0.09 0.00 0.00 178.44 179.16 1m7k h GLU 394 N 1.28 0.06 -0.69 1.13 4.81 0.17 0.60 114.58 121.95 1m7k h GLU 394 Ca 0.34 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.63 1m7k h GLU 394 Cb -0.11 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 1m7k h GLU 394 CO -0.07 0.04 0.39 1.96 -0.73 0.00 0.00 179.01 180.60 1m7k h GLN 395 N 0.07 0.69 -0.85 1.92 1.08 -0.74 -0.12 115.11 117.15 1m7k h GLN 395 Ca 0.06 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1m7k h GLN 395 Cb 0.06 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 1m7k h GLN 395 CO -0.09 0.46 0.56 1.49 -0.95 0.00 0.00 178.83 180.30 1m7k h GLU 396 N 0.71 1.09 -0.03 1.46 4.57 -0.50 -0.48 114.58 121.41 1m7k h GLU 396 Ca 0.31 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1m7k h GLU 396 Cb 0.19 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1m7k h GLU 396 CO -0.18 0.72 0.01 0.28 -1.18 0.00 0.00 179.01 178.66 1m7k h VAL 397 N 1.12 1.05 -0.63 0.32 2.07 0.86 0.91 116.25 121.95 1m7k h VAL 397 Ca 0.32 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.71 1m7k h VAL 397 Cb -0.07 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1m7k h VAL 397 CO -0.08 0.04 0.42 -0.33 0.02 0.00 0.00 177.57 177.64 1m7k h GLU 398 N -0.02 0.78 0.00 1.57 5.08 -0.66 -0.18 114.58 121.14 1m7k h GLU 398 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1m7k h GLU 398 Cb 0.06 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1m7k h GLU 398 CO -0.00 0.52 -0.24 0.39 -1.00 0.00 0.00 179.01 178.67 1m7k n GLU 399 N -4.45 0.28 -1.71 2.33 -0.58 -0.24 -4.90 120.64 111.36 1m7k n GLU 399 Ca 0.07 0.17 -0.63 0.00 -0.42 0.00 0.00 57.16 56.35 1m7k n GLU 399 Cb 0.08 -1.76 -0.09 0.00 -0.57 0.00 0.00 31.44 29.10 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 -2.22 1.78 -0.31 -0.32 7.35 0.31 -4.79 117.46 119.26 1m7k n PHE 400 Ca 0.05 0.91 0.16 0.00 -0.76 0.00 0.00 57.45 57.81 1m7k n PHE 400 Cb 0.44 -2.30 0.33 0.00 0.35 0.00 0.00 39.48 38.30 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 4.88 0.27 0.00 -2.13 3.04 -1.87 -3.45 116.25 116.99 1m7k h VAL 401 Ca -0.45 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1m7k h VAL 401 Cb 1.36 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1m7k h VAL 401 CO 0.94 0.04 0.00 0.61 -1.01 0.00 0.00 177.57 178.15 1m7k n GLY 402 N -1.37 1.96 3.05 3.17 0.00 -1.26 -5.13 105.19 105.60 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 1.25 0.00 0.00 0.00 173.32 174.57 1m7k s LYS 403 N -0.09 0.20 0.08 1.61 2.20 -1.26 -4.80 119.74 117.67 1m7k s LYS 403 Ca 0.00 0.48 0.15 0.00 -0.36 0.00 0.00 55.97 56.24 1m7k s LYS 403 Cb 0.00 -0.09 0.64 0.00 -1.51 0.00 0.00 37.83 36.87 1m7k s LYS 403 CO 0.00 -0.14 1.47 0.36 -0.36 0.00 0.00 175.35 176.67 1m7k n LYS 404 N 4.04 0.05 0.21 4.03 -0.00 -1.26 -2.22 118.16 123.01 1m7k n LYS 404 Ca -0.24 0.34 0.08 0.00 -0.00 0.00 0.00 58.31 58.50 1m7k n LYS 404 Cb 0.54 -1.61 0.38 0.00 -0.00 0.00 0.00 35.03 34.34 1m7k n LYS 404 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1m7k h THR 405 N 0.00 0.63 -4.11 0.58 2.02 -2.01 -3.44 112.91 106.58 1m7k h THR 405 Ca 0.00 -1.31 -0.48 0.00 0.77 0.00 0.00 66.41 65.39 1m7k h THR 405 Cb 0.23 1.87 0.04 0.00 -1.74 0.00 0.00 68.15 68.55 1m7k h THR 405 CO 0.00 0.27 0.39 -0.62 0.37 0.00 0.00 175.52 175.93 1m7k s ASP 406 N -6.27 6.15 0.54 4.18 2.15 -0.94 -4.93 116.67 117.56 1m7k s ASP 406 Ca 0.01 1.92 0.30 0.00 0.43 0.00 0.00 52.55 55.21 1m7k s ASP 406 Cb 0.10 -2.55 1.57 0.00 -0.30 0.00 0.00 42.92 41.73 1m7k s ASP 406 CO 0.66 -0.91 2.10 0.50 -0.17 0.00 0.00 175.17 177.35 1m7k h LYS 407 N 1.24 0.00 -0.20 4.34 3.64 -1.89 -3.09 116.57 120.62 1m7k h LYS 407 Ca -0.49 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1m7k h LYS 407 Cb 1.22 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 1m7k h LYS 407 CO 0.58 0.09 -0.28 0.00 -2.27 0.00 0.00 179.45 177.58 1m7k h ALA 408 N 1.91 -0.23 -0.99 5.00 0.00 -1.91 -1.02 119.26 122.01 1m7k h ALA 408 Ca -0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1m7k h ALA 408 Cb 0.31 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1m7k h ALA 408 CO 0.01 -0.72 0.64 -0.92 0.00 0.00 0.00 179.25 178.25 1m7k h TYR 409 N -0.31 1.18 0.44 0.00 3.20 -1.81 0.80 116.97 120.47 1m7k h TYR 409 Ca 0.12 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1m7k h TYR 409 Cb 0.50 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1m7k h TYR 409 CO -0.40 0.61 -0.31 -1.49 -1.64 0.00 0.00 178.16 174.93 1m7k h TRP 410 N 1.16 -0.83 -0.15 -3.82 6.55 -1.36 -1.24 115.95 116.26 1m7k h TRP 410 Ca 0.43 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.25 1m7k h TRP 410 Cb 0.16 0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.76 1m7k h TRP 410 CO -0.01 -0.45 0.03 1.37 -1.05 0.00 0.00 178.44 178.34 1m7k h LEU 411 N -0.71 0.18 0.10 -4.49 8.10 -1.05 -0.75 115.31 116.69 1m7k h LEU 411 Ca -0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.92 1m7k h LEU 411 Cb 0.58 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 1m7k h LEU 411 CO 0.03 0.20 -0.13 -0.07 -4.11 0.00 0.00 178.44 174.37 1m7k h LEU 412 N 0.21 -0.36 -1.22 0.17 3.38 0.10 0.63 115.31 118.23 1m7k h LEU 412 Ca 0.05 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1m7k h LEU 412 Cb 0.09 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1m7k h LEU 412 CO -0.00 -0.16 0.10 -0.08 0.09 0.00 0.00 178.44 178.39 1m7k h GLU 413 N -0.23 0.65 0.45 1.13 4.22 -1.17 -0.87 114.58 118.75 1m7k h GLU 413 Ca -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 59.36 59.29 1m7k h GLU 413 Cb 0.21 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1m7k h GLU 413 CO -0.03 0.59 -0.22 1.49 -2.18 0.00 0.00 179.01 178.66 1m7k h GLU 414 N 0.63 -0.59 -0.72 1.92 4.81 -0.91 1.00 114.58 120.73 1m7k h GLU 414 Ca 0.14 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1m7k h GLU 414 Cb 0.24 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 1m7k h GLU 414 CO -0.00 -0.39 0.40 1.98 -0.73 0.00 0.00 179.01 180.26 1m7k h MET 415 N -0.68 0.68 0.27 1.92 4.05 0.26 -1.32 114.93 120.12 1m7k h MET 415 Ca -0.06 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 1m7k h MET 415 Cb 0.47 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1m7k h MET 415 CO 0.10 0.45 -0.13 1.25 0.23 0.00 0.00 176.91 178.82 1m7k h LEU 416 N 0.70 -0.30 -0.51 3.39 5.85 -1.17 -0.70 115.31 122.57 1m7k h LEU 416 Ca 0.33 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.14 1m7k h LEU 416 Cb 0.26 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1m7k h LEU 416 CO -0.21 -0.22 0.14 0.71 -0.34 0.00 0.00 178.44 178.52 1m7k h THR 417 N -0.36 0.76 -0.77 1.05 1.35 -0.42 -0.82 112.91 113.69 1m7k h THR 417 Ca -0.04 -0.10 0.03 0.00 -0.55 0.00 0.00 66.41 65.76 1m7k h THR 417 Cb 0.28 0.44 -0.05 0.00 -1.73 0.00 0.00 68.15 67.09 1m7k h THR 417 CO 0.06 0.05 0.49 0.50 -0.25 0.00 0.00 175.52 176.37 1m7k h LYS 418 N 0.29 0.92 -0.29 4.72 1.63 -1.03 -1.28 116.57 121.53 1m7k h LYS 418 Ca 0.26 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 60.02 1m7k h LYS 418 Cb 0.32 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1m7k h LYS 418 CO -0.30 0.61 0.13 1.49 -3.45 0.00 0.00 179.45 177.93 1m7k h GLU 419 N 0.94 0.28 0.18 1.90 4.22 0.18 0.98 114.58 123.27 1m7k h GLU 419 Ca 0.31 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.73 1m7k h GLU 419 Cb 0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1m7k h GLU 419 CO -0.11 0.18 -0.14 -0.07 -2.18 0.00 0.00 179.01 176.69 1m7k h LEU 420 N 0.29 -0.37 -2.03 1.64 3.38 -0.68 0.11 115.31 117.65 1m7k h LEU 420 Ca 0.12 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1m7k h LEU 420 Cb 0.05 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1m7k h LEU 420 CO -0.09 -0.23 0.00 -0.07 0.09 0.00 0.00 178.44 178.15 1m7k h LEU 421 N -0.34 0.00 -0.13 1.67 3.38 -1.03 0.32 115.31 119.18 1m7k h LEU 421 Ca -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1m7k h LEU 421 Cb 0.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1m7k h LEU 421 CO -0.01 0.00 -0.95 -0.08 0.09 0.00 0.00 178.44 177.49 1m7k h GLU 422 N 0.00 0.54 0.00 1.13 4.81 -0.01 -3.24 114.58 117.82 1m7k h GLU 422 Ca 0.00 -0.56 -0.13 0.00 -0.13 0.00 0.00 59.36 58.54 1m7k h GLU 422 Cb 0.01 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1m7k h GLU 422 CO -0.00 1.19 -0.60 1.37 -0.73 0.00 0.00 179.01 180.23 1m7k h LEU 423 N 0.32 0.00 -2.46 1.64 8.10 0.02 -3.16 115.31 119.77 1m7k h LEU 423 Ca -0.09 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.91 1m7k h LEU 423 Cb 1.59 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.80 1m7k h LEU 423 CO 0.17 0.60 0.17 -0.78 -4.11 0.00 0.00 178.44 174.50 1m7k h ASP 424 N 0.00 0.00 1.09 0.17 3.58 -0.99 0.13 116.42 120.41 1m7k h ASP 424 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1m7k h ASP 424 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1m7k h ASP 424 CO 0.08 0.00 0.00 0.28 -2.88 0.00 0.00 179.24 176.72 1m7k h SER 425 N 0.00 0.00 -3.37 2.28 0.02 -1.68 -3.45 113.55 107.35 1m7k h SER 425 Ca 0.02 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.40 1m7k h SER 425 Cb 0.35 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.00 1m7k h SER 425 CO -0.00 0.00 0.52 0.55 -1.14 0.00 0.00 176.83 176.76 1m7k n VAL 426 N -2.85 2.03 -3.90 2.27 3.14 0.47 -4.98 118.33 114.51 1m7k n VAL 426 Ca 0.02 -0.50 -0.36 0.00 -2.96 0.00 0.00 64.34 60.54 1m7k n VAL 426 Cb 0.32 -1.60 -0.13 0.00 -1.06 0.00 0.00 33.84 31.37 1m7k n VAL 426 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1m7k s GLU 427 N -1.91 3.54 -0.31 1.45 8.01 -1.26 -5.07 118.70 123.15 1m7k s GLU 427 Ca 0.56 -0.54 0.02 0.00 0.01 0.00 0.00 54.97 55.01 1m7k s GLU 427 Cb -0.56 -3.14 0.09 0.00 -4.31 0.00 0.00 34.13 26.21 1m7k s GLU 427 CO 0.62 -0.14 0.03 -0.08 0.01 0.00 0.00 175.26 175.70 1m7k s THR 428 N 1.40 1.82 -0.34 3.63 -1.32 -1.26 -4.27 115.64 115.30 1m7k s THR 428 Ca 0.05 -1.88 0.08 0.00 -1.21 0.00 0.00 61.69 58.72 1m7k s THR 428 Cb -0.15 -2.27 0.58 0.00 -1.51 0.00 0.00 72.50 69.16 1m7k s THR 428 CO 0.01 -0.49 1.65 0.61 -2.21 0.00 0.00 174.62 174.19 1m7k n GLY 429 N 4.47 4.62 0.00 6.08 0.00 -1.26 -4.80 105.19 114.30 1m7k n GLY 429 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.02 1.50 3.53 -0.02 0.00 -1.26 -5.12 105.19 102.79 1m7k n GLY 430 Ca 0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 1m7k n GLY 430 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m7k s GLN 431 N -0.07 3.80 0.35 1.61 1.11 -1.26 -4.98 119.66 120.22 1m7k s GLN 431 Ca 0.00 -0.41 0.04 0.00 0.01 0.00 0.00 55.36 55.00 1m7k s GLN 431 Cb 0.00 -3.36 0.68 0.00 -1.01 0.00 0.00 33.01 29.32 1m7k s GLN 431 CO 0.00 -0.05 1.95 0.22 0.01 0.00 0.00 175.29 177.42 1m7k h ASP 432 N 7.82 0.73 0.06 5.90 1.82 -1.97 0.13 116.42 130.90 1m7k h ASP 432 Ca -0.37 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1m7k h ASP 432 Cb 1.18 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 41.03 1m7k h ASP 432 CO 0.61 0.48 -0.05 -1.28 -1.61 0.00 0.00 179.24 177.39 1m7k h SER 433 N 0.83 -0.12 0.20 2.28 0.87 -1.98 -1.32 113.55 114.31 1m7k h SER 433 Ca 0.32 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1m7k h SER 433 Cb 0.20 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1m7k h SER 433 CO -0.11 -0.06 -0.05 0.58 -0.53 0.00 0.00 176.83 176.66 1m7k h VAL 434 N -0.10 0.41 0.67 2.23 2.07 -1.93 -1.04 116.25 118.55 1m7k h VAL 434 Ca -0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1m7k h VAL 434 Cb 0.08 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1m7k h VAL 434 CO 0.00 0.04 -0.32 0.03 0.02 0.00 0.00 177.57 177.34 1m7k h ARG 435 N 0.00 -0.86 -0.70 1.57 2.47 -0.39 0.88 114.38 117.34 1m7k h ARG 435 Ca -0.00 0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1m7k h ARG 435 Cb 0.16 0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1m7k h ARG 435 CO 0.01 -0.58 0.22 1.96 0.56 0.00 0.00 179.97 182.14 1m7k h GLN 436 N -0.93 1.09 -0.87 0.04 1.08 -1.12 -1.51 115.11 112.89 1m7k h GLN 436 Ca -0.09 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 56.85 1m7k h GLN 436 Cb 0.69 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.92 1m7k h GLN 436 CO 0.15 0.94 0.44 0.00 -0.95 0.00 0.00 178.83 179.41 1m7k h ALA 437 N 1.10 1.14 0.46 3.87 0.00 -1.17 0.53 119.26 125.20 1m7k h ALA 437 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1m7k h ALA 437 Cb 0.31 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1m7k h ALA 437 CO -0.01 0.66 -0.22 -0.09 0.00 0.00 0.00 179.25 179.60 1m7k h ARG 438 N 1.22 -0.59 -0.23 0.00 9.65 0.12 0.56 114.38 125.11 1m7k h ARG 438 Ca 0.30 0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.27 1m7k h ARG 438 Cb 0.08 0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.75 1m7k h ARG 438 CO -0.04 -0.29 -0.07 -0.22 2.80 0.00 0.00 179.97 182.14 1m7k h LYS 439 N -0.88 -0.02 -0.48 0.20 3.64 -1.20 0.55 116.57 118.38 1m7k h LYS 439 Ca -0.06 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1m7k h LYS 439 Cb 0.57 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1m7k h LYS 439 CO 0.10 -0.02 0.09 1.49 -2.27 0.00 0.00 179.45 178.85 1m7k h GLU 440 N -0.03 0.74 0.06 1.90 4.57 -0.90 -0.93 114.58 120.00 1m7k h GLU 440 Ca 0.12 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1m7k h GLU 440 Cb 0.20 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1m7k h GLU 440 CO -0.25 0.69 -0.03 0.00 -1.18 0.00 0.00 179.01 178.24 1m7k h ALA 441 N 1.39 -0.08 -0.99 2.92 0.00 0.13 -0.68 119.26 121.95 1m7k h ALA 441 Ca 0.16 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1m7k h ALA 441 Cb 0.30 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1m7k h ALA 441 CO 0.00 -0.37 0.66 0.28 0.00 0.00 0.00 179.25 179.82 1m7k h VAL 442 N -0.43 1.24 -0.36 0.00 2.07 0.18 0.75 116.25 119.71 1m7k h VAL 442 Ca -0.01 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1m7k h VAL 442 Cb 0.38 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1m7k h VAL 442 CO 0.01 0.24 0.09 0.00 0.02 0.00 0.00 177.57 177.93 1m7k h LYS 444 N 0.42 -1.08 -0.62 0.00 1.63 -0.58 0.81 116.57 117.15 1m7k h LYS 444 Ca 0.11 0.07 0.13 0.00 -0.85 0.00 0.00 60.65 60.11 1m7k h LYS 444 Cb 0.30 0.25 -0.10 0.00 -0.60 0.00 0.00 32.23 32.07 1m7k h LYS 444 CO 0.00 -0.72 0.04 -0.84 -3.45 0.00 0.00 179.45 174.48 1m7k h ILE 445 N -1.25 0.52 -0.04 2.00 -0.00 -0.91 0.96 117.51 118.79 1m7k h ILE 445 Ca -0.11 -0.05 -0.09 0.00 -0.00 0.00 0.00 64.86 64.60 1m7k h ILE 445 Cb 0.86 0.35 -0.01 0.00 -0.00 0.00 0.00 36.82 38.02 1m7k h ILE 445 CO 0.19 0.03 -0.41 -0.61 -0.00 0.00 0.00 178.15 177.34 1m7k h GLN 446 N 0.15 0.09 -0.15 0.16 5.75 -1.14 -0.88 115.11 119.09 1m7k h GLN 446 Ca 0.33 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.74 1m7k h GLN 446 Cb 0.53 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 1m7k h GLN 446 CO -0.50 0.49 -0.10 0.00 -2.65 0.00 0.00 178.83 176.06 1m7k h ALA 447 N 1.51 0.21 -0.53 3.38 0.00 0.52 -1.12 119.26 123.23 1m7k h ALA 447 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1m7k h ALA 447 Cb 0.77 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1m7k h ALA 447 CO 0.06 0.05 -0.09 0.97 0.00 0.00 0.00 179.25 180.24 1m7k h ILE 448 N -0.02 1.27 0.12 0.00 2.10 0.82 -0.60 117.51 121.20 1m7k h ILE 448 Ca 0.03 -1.22 -0.01 0.00 1.08 0.00 0.00 64.86 64.74 1m7k h ILE 448 Cb 0.60 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 1m7k h ILE 448 CO 0.03 0.43 -0.06 0.25 -1.08 0.00 0.00 178.15 177.72 1m7k h LEU 449 N 0.88 -0.14 -0.75 2.19 5.85 -1.14 -0.81 115.31 121.38 1m7k h LEU 449 Ca 0.14 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1m7k h LEU 449 Cb 0.63 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1m7k h LEU 449 CO 0.04 0.10 0.45 -0.08 -0.34 0.00 0.00 178.44 178.61 1m7k h GLU 450 N -0.38 1.02 -0.49 1.25 4.22 -1.17 -1.00 114.58 118.03 1m7k h GLU 450 Ca -0.02 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1m7k h GLU 450 Cb 0.31 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1m7k h GLU 450 CO 0.03 0.72 0.32 -0.22 -2.18 0.00 0.00 179.01 177.69 1m7k h LYS 451 N 1.03 0.65 -0.46 1.92 1.63 -1.00 -0.56 116.57 119.77 1m7k h LYS 451 Ca 0.27 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.00 1m7k h LYS 451 Cb -0.03 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1m7k h LYS 451 CO -0.05 0.43 0.19 1.25 -3.45 0.00 0.00 179.45 177.82 1m7k h LEU 452 N 0.67 0.63 -0.95 5.20 6.46 -0.76 0.20 115.31 126.76 1m7k h LEU 452 Ca 0.18 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1m7k h LEU 452 Cb -0.07 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 39.65 1m7k h LEU 452 CO -0.04 0.63 0.58 -0.33 -0.62 0.00 0.00 178.44 178.66 1m7k h GLU 453 N 0.61 1.28 -0.00 1.25 4.39 -0.86 -0.70 114.58 120.54 1m7k h GLU 453 Ca 0.15 -0.11 -0.17 0.00 0.34 0.00 0.00 59.36 59.58 1m7k h GLU 453 Cb 0.19 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1m7k h GLU 453 CO -0.01 0.88 -0.78 0.87 -1.16 0.00 0.00 179.01 178.81 1m7k h LYS 454 N 1.30 0.04 -0.82 2.33 1.79 -0.81 -3.09 116.57 117.31 1m7k h LYS 454 Ca 0.34 -0.04 -0.23 0.00 -2.18 0.00 0.00 60.65 58.54 1m7k h LYS 454 Cb -0.07 0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 30.45 1m7k h LYS 454 CO -0.07 0.79 0.29 1.17 -1.08 0.00 0.00 179.45 180.56 1m7k n LYS 455 N -3.64 3.26 0.00 3.15 0.00 0.67 -5.09 118.16 116.51 1m7k n LYS 455 Ca -0.01 -2.70 0.02 0.00 0.00 0.00 0.00 58.31 55.61 1m7k n LYS 455 Cb 0.75 -2.11 0.01 0.00 0.00 0.00 0.00 35.03 33.68 1m7k n LYS 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81