#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m7k s PRO 377 N 0.00 -0.83 -0.51 -0.78 0.04 -1.26 -4.84 135.00 126.82 1m7k s PRO 377 Ca 0.00 -0.30 -0.04 0.00 0.04 0.00 0.00 61.00 60.70 1m7k s PRO 377 Cb 0.00 -1.66 -0.05 0.00 0.04 0.00 0.00 34.50 32.82 1m7k s PRO 377 CO 0.00 -3.41 1.79 -2.30 0.04 0.00 0.00 177.00 173.12 1m7k n PRO 378 N -4.50 1.35 -0.11 0.56 -0.02 -1.26 -4.05 135.00 126.96 1m7k n PRO 378 Ca 0.15 -1.01 -0.20 0.00 -2.02 0.00 0.00 63.50 60.42 1m7k n PRO 378 Cb 0.60 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1m7k n PRO 378 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1m7k n SER 379 N 4.06 1.97 -0.07 2.55 3.41 -1.26 -4.50 113.62 119.78 1m7k n SER 379 Ca 0.29 0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.85 1m7k n SER 379 Cb 0.16 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 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 -0.42 1.32 -0.82 -1.33 6.09 -1.94 -3.08 117.51 117.33 1m7k h ILE 380 Ca -0.54 -1.26 0.14 0.00 -1.37 0.00 0.00 64.86 61.83 1m7k h ILE 380 Cb 1.63 1.71 -0.14 0.00 0.47 0.00 0.00 36.82 40.49 1m7k h ILE 380 CO -0.22 0.38 -0.35 0.50 -3.07 0.00 0.00 178.15 175.39 1m7k h LYS 381 N 0.13 -0.06 -0.11 2.19 3.64 -1.86 0.96 116.57 121.45 1m7k h LYS 381 Ca 0.04 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1m7k h LYS 381 Cb 0.66 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1m7k h LYS 381 CO 0.04 -0.04 -0.10 0.87 -2.27 0.00 0.00 179.45 177.95 1m7k h LYS 382 N -0.07 0.17 -0.18 1.90 1.57 -1.79 -1.29 116.57 116.88 1m7k h LYS 382 Ca 0.31 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.90 1m7k h LYS 382 Cb 0.58 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1m7k h LYS 382 CO -0.86 0.28 -0.55 0.97 -0.57 0.00 0.00 179.45 178.72 1m7k h ILE 383 N 0.16 1.32 -0.16 1.86 2.10 0.81 -1.12 117.51 122.48 1m7k h ILE 383 Ca 0.04 -1.81 -0.09 0.00 1.08 0.00 0.00 64.86 64.08 1m7k h ILE 383 Cb 0.28 1.78 -0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1m7k h ILE 383 CO 0.02 0.56 -0.25 0.40 -1.08 0.00 0.00 178.15 177.79 1m7k h ILE 384 N 0.41 1.35 0.23 2.19 1.08 0.29 -0.62 117.51 122.45 1m7k h ILE 384 Ca 0.01 -1.48 -0.01 0.00 -0.39 0.00 0.00 64.86 62.98 1m7k h ILE 384 Cb 1.09 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 1m7k h ILE 384 CO 0.10 0.44 -0.11 -0.74 -0.69 0.00 0.00 178.15 177.16 1m7k h HIS 385 N 0.08 -0.28 -0.67 1.37 2.76 -1.25 -1.14 115.15 116.02 1m7k h HIS 385 Ca 0.01 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1m7k h HIS 385 Cb 0.83 0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.85 1m7k h HIS 385 CO 0.09 -0.09 0.44 -0.39 -1.30 0.00 0.00 177.93 176.69 1m7k h VAL 386 N -0.43 1.15 -0.15 5.26 -1.51 -1.27 -1.13 116.25 118.17 1m7k h VAL 386 Ca -0.03 -0.30 0.03 0.00 -1.23 0.00 0.00 66.70 65.16 1m7k h VAL 386 Cb 0.33 0.19 -0.03 0.00 -2.13 0.00 0.00 31.29 29.65 1m7k h VAL 386 CO 0.05 0.16 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.45 1m7k h LEU 387 N 0.88 -0.12 -0.51 4.19 3.38 -0.97 -0.48 115.31 121.68 1m7k h LEU 387 Ca 0.25 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.29 1m7k h LEU 387 Cb -0.07 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1m7k h LEU 387 CO -0.07 -0.04 0.29 -0.33 0.09 0.00 0.00 178.44 178.38 1m7k h GLU 388 N 0.01 0.56 -0.81 1.13 5.08 -0.88 -0.31 114.58 119.36 1m7k h GLU 388 Ca 0.07 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1m7k h GLU 388 Cb 0.10 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 1m7k h GLU 388 CO -0.15 0.37 0.48 -0.22 -1.00 0.00 0.00 179.01 178.49 1m7k h LYS 389 N 0.57 0.83 -0.57 2.33 3.11 -0.69 -0.89 116.57 121.27 1m7k h LYS 389 Ca 0.21 -0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 57.92 1m7k h LYS 389 Cb 0.06 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.08 1m7k h LYS 389 CO -0.11 0.55 0.01 0.28 -2.81 0.00 0.00 179.45 177.37 1m7k h VAL 390 N 0.85 1.26 0.48 2.00 2.07 -0.28 -1.14 116.25 121.49 1m7k h VAL 390 Ca 0.37 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1m7k h VAL 390 Cb 0.25 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1m7k h VAL 390 CO -0.20 0.39 -0.32 -0.61 0.02 0.00 0.00 177.57 176.84 1m7k h GLN 391 N 0.89 -0.75 -0.11 1.57 4.15 0.22 0.83 115.11 121.92 1m7k h GLN 391 Ca 0.17 0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.67 1m7k h GLN 391 Cb 0.50 0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1m7k h GLN 391 CO 0.02 -0.50 -0.10 1.88 -1.93 0.00 0.00 178.83 178.21 1m7k h TYR 392 N -0.78 -0.24 -0.87 3.99 0.05 -1.21 -0.89 116.97 117.03 1m7k h TYR 392 Ca -0.05 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.82 1m7k h TYR 392 Cb 0.65 0.12 -0.07 0.00 1.01 0.00 0.00 36.73 38.45 1m7k h TYR 392 CO -0.12 -0.15 0.53 -0.07 -1.05 0.00 0.00 178.16 177.30 1m7k h LEU 393 N -0.12 0.80 -0.58 3.88 3.38 -1.00 -0.75 115.31 120.93 1m7k h LEU 393 Ca 0.07 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1m7k h LEU 393 Cb 0.22 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1m7k h LEU 393 CO -0.18 0.49 0.27 -0.08 0.09 0.00 0.00 178.44 179.03 1m7k h GLU 394 N 0.93 0.48 -0.41 1.13 4.81 0.17 0.13 114.58 121.81 1m7k h GLU 394 Ca 0.39 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1m7k h GLU 394 Cb 0.26 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1m7k h GLU 394 CO -0.20 0.32 0.24 1.96 -0.73 0.00 0.00 179.01 180.59 1m7k h GLN 395 N 0.49 0.47 -0.91 1.92 4.20 0.14 -0.51 115.11 120.91 1m7k h GLN 395 Ca 0.27 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.01 1m7k h GLN 395 Cb 0.24 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 1m7k h GLN 395 CO -0.22 0.31 0.59 0.93 -0.67 0.00 0.00 178.83 179.77 1m7k h GLU 396 N 0.48 1.04 -0.50 1.46 5.08 -0.10 -0.99 114.58 121.04 1m7k h GLU 396 Ca 0.17 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1m7k h GLU 396 Cb 0.02 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1m7k h GLU 396 CO -0.08 0.69 0.19 0.28 -1.00 0.00 0.00 179.01 179.09 1m7k h VAL 397 N 1.07 1.22 -0.72 3.13 2.07 0.31 0.85 116.25 124.16 1m7k h VAL 397 Ca 0.38 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1m7k h VAL 397 Cb 0.13 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1m7k h VAL 397 CO -0.13 0.25 0.45 -0.08 0.02 0.00 0.00 177.57 178.08 1m7k h GLU 398 N 0.67 0.98 0.00 1.57 4.81 -0.10 -1.81 114.58 120.71 1m7k h GLU 398 Ca 0.17 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1m7k h GLU 398 Cb 0.21 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1m7k h GLU 398 CO -0.01 0.68 -0.21 -0.85 -0.73 0.00 0.00 179.01 177.89 1m7k n GLU 399 N -4.54 0.24 -1.68 1.92 0.28 -0.48 -4.88 120.64 111.50 1m7k n GLU 399 Ca 0.06 0.15 -0.56 0.00 -0.16 0.00 0.00 57.16 56.66 1m7k n GLU 399 Cb 0.05 -1.73 -0.07 0.00 1.43 0.00 0.00 31.44 31.12 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 -2.11 1.93 -0.32 -1.84 7.35 0.29 -4.81 117.46 117.94 1m7k n PHE 400 Ca 0.05 0.54 0.14 0.00 -0.76 0.00 0.00 57.45 57.41 1m7k n PHE 400 Cb 0.42 -2.44 0.28 0.00 0.35 0.00 0.00 39.48 38.10 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 4.72 0.12 0.00 -2.13 3.04 -1.87 -3.45 116.25 116.67 1m7k h VAL 401 Ca -0.47 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1m7k h VAL 401 Cb 1.32 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1m7k h VAL 401 CO 0.91 0.01 0.00 0.61 -1.01 0.00 0.00 177.57 178.09 1m7k n GLY 402 N -1.46 1.91 3.18 3.17 0.00 -1.26 -5.13 105.19 105.60 1m7k n GLY 402 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.04 0.41 -1.03 1.61 -0.14 -1.26 -4.59 119.74 114.70 1m7k s LYS 403 Ca 0.00 0.25 -0.08 0.00 -1.36 0.00 0.00 55.97 54.79 1m7k s LYS 403 Cb 0.00 0.19 -0.10 0.00 -1.68 0.00 0.00 37.83 36.24 1m7k s LYS 403 CO 0.00 -0.07 3.07 1.17 -0.76 0.00 0.00 175.35 178.76 1m7k n LYS 404 N 2.55 3.23 0.00 1.68 4.81 -1.26 -3.88 118.16 125.29 1m7k n LYS 404 Ca -0.15 -2.03 0.00 0.00 -0.87 0.00 0.00 58.31 55.26 1m7k n LYS 404 Cb 0.57 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.13 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 2.81 0.00 -2.64 3.15 5.66 -1.26 -5.06 114.28 116.94 1m7k n THR 405 Ca 0.64 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 61.38 1m7k n THR 405 Cb 0.46 -0.87 0.01 0.00 -1.55 0.00 0.00 70.33 68.38 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 -2.96 5.94 0.44 1.09 2.15 -1.25 -4.97 116.67 117.12 1m7k s ASP 406 Ca 0.00 0.72 0.31 0.00 0.43 0.00 0.00 52.55 54.00 1m7k s ASP 406 Cb 0.00 -1.92 1.40 0.00 -0.30 0.00 0.00 42.92 42.10 1m7k s ASP 406 CO 0.00 -0.77 1.92 0.11 -0.17 0.00 0.00 175.17 176.26 1m7k h LYS 407 N 0.13 0.00 -0.08 4.34 6.56 -1.97 -3.16 116.57 122.39 1m7k h LYS 407 Ca -0.46 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.17 1m7k h LYS 407 Cb 1.23 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.84 1m7k h LYS 407 CO 0.61 0.00 -0.27 0.00 -2.06 0.00 0.00 179.45 177.73 1m7k h ALA 408 N 2.09 -0.31 -0.80 3.86 0.00 -1.95 -0.97 119.26 121.18 1m7k h ALA 408 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1m7k h ALA 408 Cb 0.30 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1m7k h ALA 408 CO 0.00 -0.75 0.53 -0.92 0.00 0.00 0.00 179.25 178.11 1m7k h TYR 409 N -0.37 0.94 0.53 0.00 3.20 -1.86 0.44 116.97 119.86 1m7k h TYR 409 Ca 0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1m7k h TYR 409 Cb 0.49 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1m7k h TYR 409 CO -0.34 0.53 -0.30 -1.49 -1.64 0.00 0.00 178.16 174.93 1m7k h TRP 410 N 0.96 -0.78 -0.19 -3.82 6.55 -1.42 -0.36 115.95 116.89 1m7k h TRP 410 Ca 0.33 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.19 1m7k h TRP 410 Cb 0.09 0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.66 1m7k h TRP 410 CO -0.00 -0.46 0.13 1.37 -1.05 0.00 0.00 178.44 178.44 1m7k h LEU 411 N -0.77 0.09 0.41 -4.49 8.10 -1.05 -0.96 115.31 116.64 1m7k h LEU 411 Ca -0.07 -0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 1m7k h LEU 411 Cb 0.60 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1m7k h LEU 411 CO 0.09 0.06 -0.22 -0.07 -4.11 0.00 0.00 178.44 174.19 1m7k h LEU 412 N 0.10 -0.55 0.47 0.17 3.38 0.26 -0.00 115.31 119.15 1m7k h LEU 412 Ca 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1m7k h LEU 412 Cb 0.21 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1m7k h LEU 412 CO -0.01 -0.36 -0.23 -0.33 0.09 0.00 0.00 178.44 177.60 1m7k h GLU 413 N -0.58 -0.61 -0.77 1.13 5.08 -0.89 -1.22 114.58 116.71 1m7k h GLU 413 Ca -0.06 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1m7k h GLU 413 Cb 0.46 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.75 1m7k h GLU 413 CO 0.07 -0.36 0.33 1.05 -1.00 0.00 0.00 179.01 179.10 1m7k h GLU 414 N -0.72 0.48 -0.33 2.33 -0.00 -1.27 0.25 114.58 115.31 1m7k h GLU 414 Ca -0.06 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.36 59.23 1m7k h GLU 414 Cb 0.53 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.16 1m7k h GLU 414 CO 0.11 0.32 0.06 1.98 -0.00 0.00 0.00 179.01 181.47 1m7k h MET 415 N 0.49 0.55 -0.45 1.06 4.05 -0.90 -1.33 114.93 118.40 1m7k h MET 415 Ca 0.42 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1m7k h MET 415 Cb 0.62 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 1m7k h MET 415 CO -0.39 0.63 0.27 -0.07 0.23 0.00 0.00 176.91 177.59 1m7k h LEU 416 N 0.38 0.55 -0.05 3.39 4.07 -0.02 -0.91 115.31 122.72 1m7k h LEU 416 Ca 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1m7k h LEU 416 Cb 0.35 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1m7k h LEU 416 CO 0.01 0.45 0.02 0.71 -1.08 0.00 0.00 178.44 178.55 1m7k h THR 417 N 0.60 1.00 -0.47 0.22 1.35 -0.44 -1.18 112.91 113.98 1m7k h THR 417 Ca 0.16 -0.02 0.04 0.00 -0.55 0.00 0.00 66.41 66.04 1m7k h THR 417 Cb 0.00 0.94 -0.04 0.00 -1.73 0.00 0.00 68.15 67.32 1m7k h THR 417 CO -0.03 0.01 0.24 0.50 -0.25 0.00 0.00 175.52 175.98 1m7k h LYS 418 N 0.05 0.45 -0.33 4.72 3.64 -1.04 -0.97 116.57 123.10 1m7k h LYS 418 Ca 0.02 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1m7k h LYS 418 Cb 0.00 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1m7k h LYS 418 CO -0.02 0.30 0.13 0.93 -2.27 0.00 0.00 179.45 178.53 1m7k h GLU 419 N 0.47 0.28 -0.48 1.90 3.07 -0.90 -1.03 114.58 117.88 1m7k h GLU 419 Ca 0.20 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.06 1m7k h GLU 419 Cb 0.11 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1m7k h GLU 419 CO -0.14 0.18 0.30 -0.07 -1.40 0.00 0.00 179.01 177.88 1m7k h LEU 420 N 0.29 0.49 -0.52 1.33 3.38 -0.77 0.50 115.31 120.00 1m7k h LEU 420 Ca 0.14 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1m7k h LEU 420 Cb 0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1m7k h LEU 420 CO -0.13 0.35 0.30 -0.07 0.09 0.00 0.00 178.44 178.98 1m7k h LEU 421 N 0.59 0.47 -0.60 1.67 3.38 -0.73 -0.49 115.31 119.60 1m7k h LEU 421 Ca 0.19 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1m7k h LEU 421 Cb -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1m7k h LEU 421 CO -0.07 0.33 -0.68 -0.33 0.09 0.00 0.00 178.44 177.77 1m7k h GLU 422 N 0.59 0.09 -0.55 1.13 5.08 -0.79 -3.17 114.58 116.96 1m7k h GLU 422 Ca 0.22 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1m7k h GLU 422 Cb 0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1m7k h GLU 422 CO -0.11 0.74 -0.05 1.25 -1.00 0.00 0.00 179.01 179.83 1m7k h LEU 423 N 0.06 0.96 -2.80 1.33 6.46 0.64 -2.50 115.31 119.46 1m7k h LEU 423 Ca -0.01 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1m7k h LEU 423 Cb 1.21 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1m7k h LEU 423 CO 0.10 1.05 0.06 0.44 -0.62 0.00 0.00 178.44 179.47 1m7k h ASP 424 N 0.89 0.00 1.16 1.25 3.32 -1.08 0.04 116.42 122.00 1m7k h ASP 424 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1m7k h ASP 424 Cb 0.59 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1m7k h ASP 424 CO 0.04 0.00 -0.03 -1.28 -1.72 0.00 0.00 179.24 176.24 1m7k h SER 425 N 0.00 0.00 -3.43 6.45 0.87 -1.55 -3.45 113.55 112.45 1m7k h SER 425 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 1m7k h SER 425 Cb 0.13 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 62.19 1m7k h SER 425 CO 0.00 0.03 0.61 0.55 -0.53 0.00 0.00 176.83 177.49 1m7k n VAL 426 N -3.13 1.87 0.00 2.23 3.14 -0.00 -4.96 118.33 117.47 1m7k n VAL 426 Ca 0.01 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.92 1m7k n VAL 426 Cb 0.36 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.44 1m7k n VAL 426 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1m7k n GLU 427 N 0.72 0.00 -2.98 1.45 1.02 -1.26 -5.00 120.64 114.59 1m7k n GLU 427 Ca 0.04 0.28 -0.14 0.00 -0.02 0.00 0.00 57.16 57.33 1m7k n GLU 427 Cb 0.36 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 30.69 1m7k n GLU 427 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1m7k n THR 428 N -1.34 -9.71 -3.33 2.62 -1.04 -1.26 -5.02 114.28 95.20 1m7k n THR 428 Ca 0.00 0.76 -0.21 0.00 -2.04 0.00 0.00 64.05 62.56 1m7k n THR 428 Cb 0.00 -6.55 -0.08 0.00 -1.82 0.00 0.00 70.33 61.87 1m7k n THR 428 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1m7k s GLY 429 N -2.35 0.42 0.00 3.41 0.00 -1.26 -4.91 107.32 102.62 1m7k s GLY 429 Ca 0.27 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1m7k s GLY 429 CO 0.79 2.51 0.00 0.61 0.00 0.00 0.00 173.10 177.00 1m7k n GLY 430 N 3.61 3.08 3.62 0.20 0.00 -1.26 -5.05 105.19 109.40 1m7k n GLY 430 Ca 0.18 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 3.50 0.20 1.61 1.11 -1.26 -4.86 119.66 119.97 1m7k s GLN 431 Ca 0.00 2.16 -0.09 0.00 0.01 0.00 0.00 55.36 57.44 1m7k s GLN 431 Cb 0.00 -4.28 0.14 0.00 -1.01 0.00 0.00 33.01 27.87 1m7k s GLN 431 CO 0.00 -1.68 1.78 0.22 0.01 0.00 0.00 175.29 175.62 1m7k h ASP 432 N 13.27 1.02 0.48 5.90 3.58 -1.98 -0.57 116.42 138.11 1m7k h ASP 432 Ca -0.43 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 56.84 1m7k h ASP 432 Cb 1.23 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1m7k h ASP 432 CO 0.96 0.89 -0.25 0.28 -2.88 0.00 0.00 179.24 178.24 1m7k h SER 433 N 1.08 -0.60 -0.99 2.28 0.02 -2.00 -1.03 113.55 112.30 1m7k h SER 433 Ca 0.26 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1m7k h SER 433 Cb 0.17 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1m7k h SER 433 CO -0.03 -0.41 0.66 0.58 -1.14 0.00 0.00 176.83 176.49 1m7k h VAL 434 N -0.67 1.25 -0.26 2.27 2.07 -1.93 -1.06 116.25 117.93 1m7k h VAL 434 Ca -0.06 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1m7k h VAL 434 Cb 0.53 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1m7k h VAL 434 CO 0.09 0.25 0.09 -0.09 0.02 0.00 0.00 177.57 177.93 1m7k h ARG 435 N 1.35 0.21 -0.45 1.57 2.43 -0.85 0.57 114.38 119.20 1m7k h ARG 435 Ca 0.36 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1m7k h ARG 435 Cb -0.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1m7k h ARG 435 CO -0.08 0.14 0.21 0.37 -1.51 0.00 0.00 179.97 179.10 1m7k h GLN 436 N 0.21 0.65 -0.24 0.20 4.15 -0.76 -1.31 115.11 118.01 1m7k h GLN 436 Ca 0.11 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1m7k h GLN 436 Cb 0.07 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1m7k h GLN 436 CO -0.11 0.56 0.11 0.00 -1.93 0.00 0.00 178.83 177.46 1m7k h ALA 437 N 1.06 0.31 0.34 3.38 0.00 -0.76 -0.94 119.26 122.64 1m7k h ALA 437 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1m7k h ALA 437 Cb 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1m7k h ALA 437 CO -0.02 -0.12 -0.37 -0.09 0.00 0.00 0.00 179.25 178.65 1m7k h ARG 438 N 0.25 -0.72 -0.46 0.00 2.43 0.31 0.80 114.38 117.00 1m7k h ARG 438 Ca 0.08 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1m7k h ARG 438 Cb 0.14 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 1m7k h ARG 438 CO -0.01 -0.48 0.05 -0.22 -1.51 0.00 0.00 179.97 177.81 1m7k h LYS 439 N -0.75 0.17 -0.18 0.20 3.64 -1.20 0.74 116.57 119.19 1m7k h LYS 439 Ca -0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1m7k h LYS 439 Cb 0.68 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1m7k h LYS 439 CO -0.09 0.11 0.10 1.49 -2.27 0.00 0.00 179.45 178.80 1m7k h GLU 440 N 0.18 0.25 0.22 1.90 4.57 -0.80 -0.59 114.58 120.31 1m7k h GLU 440 Ca 0.23 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1m7k h GLU 440 Cb 0.31 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1m7k h GLU 440 CO -0.33 0.23 -0.11 0.00 -1.18 0.00 0.00 179.01 177.62 1m7k h ALA 441 N 1.01 -0.30 -0.95 2.92 0.00 0.14 -1.32 119.26 120.76 1m7k h ALA 441 Ca 0.06 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1m7k h ALA 441 Cb 0.05 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 1m7k h ALA 441 CO -0.01 -0.65 0.57 0.28 0.00 0.00 0.00 179.25 179.44 1m7k h VAL 442 N -0.35 0.84 0.23 0.00 2.07 0.57 0.27 116.25 119.87 1m7k h VAL 442 Ca -0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1m7k h VAL 442 Cb 0.27 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1m7k h VAL 442 CO 0.05 0.16 -0.11 0.00 0.02 0.00 0.00 177.57 177.69 1m7k h LYS 444 N -0.40 0.29 0.25 0.00 1.79 -0.37 0.77 116.57 118.89 1m7k h LYS 444 Ca -0.03 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1m7k h LYS 444 Cb 0.31 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 1m7k h LYS 444 CO 0.05 0.19 -0.33 0.82 -1.08 0.00 0.00 179.45 179.10 1m7k h ILE 445 N 0.30 0.30 -0.22 1.86 2.04 -0.40 0.62 117.51 122.02 1m7k h ILE 445 Ca 0.12 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1m7k h ILE 445 Cb 0.04 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1m7k h ILE 445 CO -0.08 0.00 0.01 1.56 0.00 0.00 0.00 178.15 179.64 1m7k h GLN 446 N -0.64 0.32 0.17 2.37 4.20 -0.83 -0.23 115.11 120.47 1m7k h GLN 446 Ca -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1m7k h GLN 446 Cb 0.61 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1m7k h GLN 446 CO -0.12 0.34 -0.08 0.00 -0.67 0.00 0.00 178.83 178.30 1m7k h ALA 447 N 1.70 -0.23 -0.24 3.87 0.00 0.17 -1.35 119.26 123.18 1m7k h ALA 447 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1m7k h ALA 447 Cb 0.20 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1m7k h ALA 447 CO 0.00 -0.52 -0.05 0.97 0.00 0.00 0.00 179.25 179.65 1m7k h ILE 448 N -0.46 1.18 0.68 0.00 2.10 0.51 0.14 117.51 121.66 1m7k h ILE 448 Ca -0.02 -0.74 -0.03 0.00 1.08 0.00 0.00 64.86 65.14 1m7k h ILE 448 Cb 0.36 1.06 0.01 0.00 -1.09 0.00 0.00 36.82 37.15 1m7k h ILE 448 CO 0.04 0.24 -0.33 -0.07 -1.08 0.00 0.00 178.15 176.96 1m7k h LEU 449 N 0.36 -0.77 -1.56 2.19 4.07 -0.86 -1.03 115.31 117.71 1m7k h LEU 449 Ca 0.08 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 1m7k h LEU 449 Cb 0.33 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1m7k h LEU 449 CO 0.01 -0.47 -0.12 1.05 -1.08 0.00 0.00 178.44 177.83 1m7k h GLU 450 N -1.05 0.13 -0.15 1.13 4.11 -1.14 -1.02 114.58 116.59 1m7k h GLU 450 Ca -0.09 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.31 1m7k h GLU 450 Cb 0.73 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1m7k h GLU 450 CO 0.15 0.26 0.08 0.87 0.07 0.00 0.00 179.01 180.44 1m7k h LYS 451 N 0.13 0.22 -0.35 1.06 1.79 -0.77 -0.39 116.57 118.26 1m7k h LYS 451 Ca 0.03 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 1m7k h LYS 451 Cb 0.30 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1m7k h LYS 451 CO 0.02 0.25 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.35 1m7k h LEU 452 N 0.13 0.80 -1.02 2.94 3.38 -0.84 0.78 115.31 121.49 1m7k h LEU 452 Ca 0.05 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.63 1m7k h LEU 452 Cb 0.10 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 1m7k h LEU 452 CO -0.01 1.06 0.66 -0.08 0.09 0.00 0.00 178.44 180.16 1m7k h GLU 453 N 0.56 1.25 0.05 1.13 4.22 -1.07 0.39 114.58 121.10 1m7k h GLU 453 Ca 0.07 -0.07 -0.23 0.00 0.08 0.00 0.00 59.36 59.21 1m7k h GLU 453 Cb 0.78 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1m7k h GLU 453 CO 0.06 0.82 -1.08 -0.22 -2.18 0.00 0.00 179.01 176.42 1m7k h LYS 454 N 1.28 0.11 -0.80 1.92 1.63 -0.97 -3.23 116.57 116.50 1m7k h LYS 454 Ca 0.40 -0.18 -0.26 0.00 -0.85 0.00 0.00 60.65 59.76 1m7k h LYS 454 Cb -0.02 0.06 -0.15 0.00 -0.60 0.00 0.00 32.23 31.52 1m7k h LYS 454 CO -0.12 1.07 0.33 1.17 -3.45 0.00 0.00 179.45 178.45 1m7k n LYS 455 N -3.43 3.49 0.00 1.90 4.81 0.26 -5.09 118.16 120.09 1m7k n LYS 455 Ca -0.03 -3.00 0.00 0.00 -0.87 0.00 0.00 58.31 54.40 1m7k n LYS 455 Cb 0.96 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.81 1m7k n LYS 455 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98