#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 0.20 0.00 -2.82 0.11 -2.01 0.42 132.00 127.90 1m7k h PRO 377 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1m7k h PRO 377 Cb 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1m7k h PRO 377 CO 0.00 0.13 -0.08 -1.00 -0.21 0.00 0.00 178.00 176.84 1m7k h PRO 378 N 0.20 0.00 0.00 1.05 0.13 -1.98 0.85 132.00 132.26 1m7k h PRO 378 Ca 0.24 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.14 1m7k h PRO 378 Cb 0.33 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.42 1m7k h PRO 378 CO -0.34 0.08 -1.81 0.43 -0.23 0.00 0.00 178.00 176.13 1m7k n SER 379 N -3.27 0.54 -0.05 1.44 7.64 -0.64 -4.10 113.62 115.18 1m7k n SER 379 Ca -0.00 0.24 -0.16 0.00 1.01 0.00 0.00 58.87 59.96 1m7k n SER 379 Cb 0.29 0.53 -0.14 0.00 -1.01 0.00 0.00 64.21 63.88 1m7k n SER 379 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1m7k n ILE 380 N -2.82 1.61 -0.36 0.44 3.06 0.14 -4.08 119.36 117.35 1m7k n ILE 380 Ca -0.17 -0.70 0.04 0.00 -2.50 0.00 0.00 62.75 59.42 1m7k n ILE 380 Cb 0.95 -1.30 0.19 0.00 0.54 0.00 0.00 39.64 40.02 1m7k n ILE 380 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1m7k h LYS 381 N 0.03 1.05 0.61 9.51 1.63 0.55 -0.91 116.57 129.04 1m7k h LYS 381 Ca -0.45 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.25 1m7k h LYS 381 Cb 2.03 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 33.43 1m7k h LYS 381 CO 0.03 0.69 -0.29 0.87 -3.45 0.00 0.00 179.45 177.30 1m7k h LYS 382 N 1.08 -0.79 -0.88 1.90 6.56 -1.75 -1.18 116.57 121.51 1m7k h LYS 382 Ca 0.44 0.05 0.12 0.00 -1.06 0.00 0.00 60.65 60.21 1m7k h LYS 382 Cb 0.28 0.18 -0.07 0.00 -0.57 0.00 0.00 32.23 32.05 1m7k h LYS 382 CO -0.21 -0.49 0.57 -0.84 -2.06 0.00 0.00 179.45 176.42 1m7k h ILE 383 N -0.93 0.91 0.02 1.86 3.07 -1.64 -1.19 117.51 119.60 1m7k h ILE 383 Ca -0.08 -0.27 -0.00 0.00 1.55 0.00 0.00 64.86 66.05 1m7k h ILE 383 Cb 0.67 0.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.27 1m7k h ILE 383 CO 0.14 0.14 -0.01 0.40 -1.05 0.00 0.00 178.15 177.77 1m7k h ILE 384 N 0.79 1.11 0.09 0.16 2.04 -0.99 0.90 117.51 121.61 1m7k h ILE 384 Ca 0.42 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1m7k h ILE 384 Cb 0.54 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1m7k h ILE 384 CO -0.19 0.10 -0.25 -0.74 0.00 0.00 0.00 178.15 177.08 1m7k h HIS 385 N -0.19 -0.66 -0.48 1.37 2.76 -0.37 -0.88 115.15 116.70 1m7k h HIS 385 Ca -0.00 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1m7k h HIS 385 Cb 0.18 0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 1m7k h HIS 385 CO -0.02 -0.35 0.32 -0.39 -1.30 0.00 0.00 177.93 176.19 1m7k h VAL 386 N -0.43 1.08 0.01 5.26 -1.51 -1.22 -1.24 116.25 118.20 1m7k h VAL 386 Ca 0.04 -0.20 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1m7k h VAL 386 Cb 0.47 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1m7k h VAL 386 CO -0.16 0.11 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.21 1m7k h LEU 387 N 0.59 -0.01 -0.50 4.19 -0.00 0.26 0.95 115.31 120.79 1m7k h LEU 387 Ca 0.19 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1m7k h LEU 387 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 1m7k h LEU 387 CO -0.04 -0.01 0.27 -0.33 -0.00 0.00 0.00 178.44 178.33 1m7k h GLU 388 N -0.02 0.70 0.21 1.13 3.07 -0.61 0.97 114.58 120.03 1m7k h GLU 388 Ca -0.00 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1m7k h GLU 388 Cb 0.02 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 1m7k h GLU 388 CO 0.00 0.54 -0.25 -0.22 -1.40 0.00 0.00 179.01 177.69 1m7k h LYS 389 N 0.66 -0.49 -0.25 2.33 3.11 -0.95 -1.21 116.57 119.77 1m7k h LYS 389 Ca 0.18 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.04 1m7k h LYS 389 Cb 0.05 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 1m7k h LYS 389 CO -0.03 -0.33 0.10 0.28 -2.81 0.00 0.00 179.45 176.66 1m7k h VAL 390 N -0.51 1.10 0.42 2.00 2.07 -0.66 -0.91 116.25 119.77 1m7k h VAL 390 Ca 0.00 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1m7k h VAL 390 Cb 0.49 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1m7k h VAL 390 CO -0.08 0.12 -0.29 1.56 0.02 0.00 0.00 177.57 178.90 1m7k h GLN 391 N 0.34 -0.67 -0.99 1.57 4.20 0.10 0.84 115.11 120.50 1m7k h GLN 391 Ca 0.09 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.88 1m7k h GLN 391 Cb 0.08 0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1m7k h GLN 391 CO -0.01 -0.45 0.65 1.88 -0.67 0.00 0.00 178.83 180.23 1m7k h TYR 392 N -0.70 1.22 -0.27 2.96 0.05 -0.87 -1.19 116.97 118.16 1m7k h TYR 392 Ca -0.04 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1m7k h TYR 392 Cb 0.59 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1m7k h TYR 392 CO -0.12 0.71 0.17 -0.07 -1.05 0.00 0.00 178.16 177.80 1m7k h LEU 393 N 1.26 0.33 -0.73 3.88 3.38 -0.55 -0.60 115.31 122.28 1m7k h LEU 393 Ca 0.39 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.38 1m7k h LEU 393 Cb -0.02 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1m7k h LEU 393 CO -0.12 0.28 0.41 -0.08 0.09 0.00 0.00 178.44 179.02 1m7k h GLU 394 N 0.35 0.71 -0.65 1.13 4.81 0.15 0.26 114.58 121.34 1m7k h GLU 394 Ca 0.10 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1m7k h GLU 394 Cb 0.01 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1m7k h GLU 394 CO -0.02 0.47 0.33 1.96 -0.73 0.00 0.00 179.01 181.03 1m7k h GLN 395 N 0.73 0.93 0.67 1.92 4.20 -0.76 -0.63 115.11 122.17 1m7k h GLN 395 Ca 0.34 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 1m7k h GLN 395 Cb 0.25 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.86 1m7k h GLN 395 CO -0.21 0.72 -0.32 0.93 -0.67 0.00 0.00 178.83 179.28 1m7k h GLU 396 N 0.90 -0.87 -0.95 1.46 5.08 0.09 -0.95 114.58 119.33 1m7k h GLU 396 Ca 0.23 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.76 1m7k h GLU 396 Cb 0.08 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1m7k h GLU 396 CO -0.03 -0.58 0.61 -0.39 -1.00 0.00 0.00 179.01 177.62 1m7k h VAL 397 N -0.91 0.92 -0.43 3.13 -1.51 -0.90 1.05 116.25 117.59 1m7k h VAL 397 Ca -0.09 -0.31 -0.01 0.00 -1.23 0.00 0.00 66.70 65.06 1m7k h VAL 397 Cb 0.70 -0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 29.76 1m7k h VAL 397 CO 0.15 0.17 0.24 -0.33 -1.23 0.00 0.00 177.57 176.57 1m7k h GLU 398 N 0.91 0.60 -0.01 5.19 5.08 -0.81 -2.15 114.58 123.39 1m7k h GLU 398 Ca 0.47 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1m7k h GLU 398 Cb 0.51 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1m7k h GLU 398 CO -0.23 0.47 -0.15 -1.91 -1.00 0.00 0.00 179.01 176.18 1m7k n GLU 399 N -4.72 0.84 -1.67 2.33 2.13 -0.39 -4.93 120.64 114.24 1m7k n GLU 399 Ca 0.01 -0.39 -0.57 0.00 0.66 0.00 0.00 57.16 56.87 1m7k n GLU 399 Cb 0.07 -1.49 -0.07 0.00 0.27 0.00 0.00 31.44 30.22 1m7k n GLU 399 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1m7k n PHE 400 N -0.74 1.80 -0.29 4.31 7.35 0.35 -4.82 117.46 125.43 1m7k n PHE 400 Ca 0.14 0.64 0.11 0.00 -0.76 0.00 0.00 57.45 57.58 1m7k n PHE 400 Cb 0.31 -2.39 0.26 0.00 0.35 0.00 0.00 39.48 38.01 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 4.53 0.29 0.00 -2.13 3.04 -1.89 -3.45 116.25 116.64 1m7k h VAL 401 Ca -0.47 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1m7k h VAL 401 Cb 1.33 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1m7k h VAL 401 CO 0.89 0.03 0.00 0.61 -1.01 0.00 0.00 177.57 178.09 1m7k n GLY 402 N -1.40 1.92 3.20 3.17 0.00 -1.26 -5.13 105.19 105.68 1m7k n GLY 402 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1m7k n GLY 402 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m7k s LYS 403 N -0.01 0.57 -0.86 1.61 -2.85 -1.26 -4.75 119.74 112.20 1m7k s LYS 403 Ca 0.00 -0.14 -0.06 0.00 -1.00 0.00 0.00 55.97 54.76 1m7k s LYS 403 Cb 0.00 0.25 -0.05 0.00 -2.06 0.00 0.00 37.83 35.97 1m7k s LYS 403 CO 0.00 -0.14 2.96 1.17 0.10 0.00 0.00 175.35 179.44 1m7k n LYS 404 N 1.58 3.18 0.00 1.78 0.00 -1.26 -3.93 118.16 119.51 1m7k n LYS 404 Ca -0.20 -2.22 0.00 0.00 0.00 0.00 0.00 58.31 55.89 1m7k n LYS 404 Cb 0.56 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 33.19 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 2.24 0.00 -2.20 3.15 -1.04 -1.26 -5.07 114.28 110.10 1m7k n THR 405 Ca 0.59 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 62.33 1m7k n THR 405 Cb 0.49 -0.79 0.05 0.00 -1.82 0.00 0.00 70.33 68.27 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 -2.81 5.18 0.43 8.00 2.15 -1.25 -4.97 116.67 123.40 1m7k s ASP 406 Ca 0.00 0.69 0.29 0.00 0.43 0.00 0.00 52.55 53.97 1m7k s ASP 406 Cb 0.00 -1.48 1.17 0.00 -0.30 0.00 0.00 42.92 42.31 1m7k s ASP 406 CO 0.00 -1.38 1.86 0.11 -0.17 0.00 0.00 175.17 175.59 1m7k h LYS 407 N -0.49 0.00 0.20 4.34 6.56 -1.97 -3.29 116.57 121.91 1m7k h LYS 407 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1m7k h LYS 407 Cb 1.28 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.91 1m7k h LYS 407 CO 0.62 0.00 -0.41 0.00 -2.06 0.00 0.00 179.45 177.60 1m7k h ALA 408 N 2.12 -0.96 -1.00 3.86 0.00 -1.94 -1.18 119.26 120.16 1m7k h ALA 408 Ca 0.00 -0.11 0.20 0.00 0.00 0.00 0.00 54.91 55.00 1m7k h ALA 408 Cb 0.48 0.74 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1m7k h ALA 408 CO 0.00 -1.03 0.61 -0.92 0.00 0.00 0.00 179.25 177.91 1m7k h TYR 409 N -0.66 0.98 0.34 0.00 3.20 -1.86 0.79 116.97 119.76 1m7k h TYR 409 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1m7k h TYR 409 Cb 0.62 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1m7k h TYR 409 CO -0.35 0.20 -0.24 -1.49 -1.64 0.00 0.00 178.16 174.64 1m7k h TRP 410 N 0.69 -0.66 0.00 -3.82 6.55 -1.50 -1.07 115.95 116.14 1m7k h TRP 410 Ca 0.57 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.39 1m7k h TRP 410 Cb 1.00 0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 29.54 1m7k h TRP 410 CO -0.00 -0.35 -0.08 1.37 -1.05 0.00 0.00 178.44 178.32 1m7k h LEU 411 N -0.56 0.00 0.00 -4.49 8.10 -0.72 -0.49 115.31 117.16 1m7k h LEU 411 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1m7k h LEU 411 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1m7k h LEU 411 CO 0.02 0.08 0.00 0.18 -4.11 0.00 0.00 178.44 174.62 1m7k n LEU 412 N -4.19 0.00 -0.11 0.17 4.77 0.27 0.20 117.00 118.11 1m7k n LEU 412 Ca -0.03 0.98 -0.09 0.00 -0.03 0.00 0.00 56.01 56.85 1m7k n LEU 412 Cb 0.17 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1m7k n LEU 412 CO 0.33 -0.48 0.99 -0.08 -1.33 0.00 0.00 177.39 176.82 1m7k h GLU 413 N 0.00 0.47 0.43 3.23 4.81 -1.18 -0.43 114.58 121.92 1m7k h GLU 413 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1m7k h GLU 413 Cb 0.00 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1m7k h GLU 413 CO 0.00 0.35 -0.48 1.49 -0.73 0.00 0.00 179.01 179.64 1m7k h GLU 414 N 0.46 -0.90 -0.74 1.92 4.22 -1.13 -0.67 114.58 117.74 1m7k h GLU 414 Ca 0.13 0.06 0.08 0.00 0.08 0.00 0.00 59.36 59.71 1m7k h GLU 414 Cb -0.00 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1m7k h GLU 414 CO -0.02 -0.60 0.49 1.98 -2.18 0.00 0.00 179.01 178.68 1m7k h MET 415 N -0.93 0.69 0.49 1.92 4.05 -0.20 -1.32 114.93 119.62 1m7k h MET 415 Ca -0.05 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 1m7k h MET 415 Cb 0.83 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.47 1m7k h MET 415 CO -0.09 0.46 -0.29 1.25 0.23 0.00 0.00 176.91 178.46 1m7k h LEU 416 N 0.71 -0.73 -0.46 3.39 7.12 -0.33 0.28 115.31 125.29 1m7k h LEU 416 Ca 0.33 0.04 0.02 0.00 0.13 0.00 0.00 57.88 58.41 1m7k h LEU 416 Cb 0.37 0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.68 1m7k h LEU 416 CO -0.12 -0.46 0.26 0.71 -0.13 0.00 0.00 178.44 178.70 1m7k h THR 417 N -0.74 1.03 0.03 1.05 1.35 -0.69 0.38 112.91 115.33 1m7k h THR 417 Ca -0.06 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1m7k h THR 417 Cb 0.60 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1m7k h THR 417 CO 0.06 0.10 -0.03 0.11 -0.25 0.00 0.00 175.52 175.51 1m7k h LYS 418 N 0.53 -0.07 -0.87 4.72 1.79 -1.08 -1.17 116.57 120.42 1m7k h LYS 418 Ca 0.18 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.68 1m7k h LYS 418 Cb 0.03 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 1m7k h LYS 418 CO -0.09 -0.05 0.57 0.93 -1.08 0.00 0.00 179.45 179.73 1m7k h GLU 419 N -0.07 1.12 0.18 3.15 4.39 -0.18 -0.72 114.58 122.44 1m7k h GLU 419 Ca 0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1m7k h GLU 419 Cb 0.07 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1m7k h GLU 419 CO -0.01 0.74 -0.11 1.25 -1.16 0.00 0.00 179.01 179.72 1m7k h LEU 420 N 1.15 -0.27 -1.10 1.33 6.46 -0.58 0.37 115.31 122.67 1m7k h LEU 420 Ca 0.33 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1m7k h LEU 420 Cb -0.09 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 1m7k h LEU 420 CO -0.08 -0.18 0.55 -0.07 -0.62 0.00 0.00 178.44 178.04 1m7k h LEU 421 N -0.28 1.02 -0.50 2.25 4.07 -0.96 -0.43 115.31 120.48 1m7k h LEU 421 Ca -0.02 -0.04 -0.15 0.00 0.08 0.00 0.00 57.88 57.75 1m7k h LEU 421 Cb 0.23 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1m7k h LEU 421 CO 0.02 0.76 -0.42 -0.33 -1.08 0.00 0.00 178.44 177.38 1m7k h GLU 422 N 1.19 0.76 -0.38 1.13 4.39 -0.77 -3.10 114.58 117.80 1m7k h GLU 422 Ca 0.32 -0.41 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 1m7k h GLU 422 Cb -0.10 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1m7k h GLU 422 CO -0.06 1.04 -0.24 1.25 -1.16 0.00 0.00 179.01 179.83 1m7k h LEU 423 N 0.62 0.77 -2.63 1.33 6.46 0.29 -2.64 115.31 119.50 1m7k h LEU 423 Ca 0.04 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1m7k h LEU 423 Cb 0.98 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1m7k h LEU 423 CO 0.09 0.98 0.10 0.44 -0.62 0.00 0.00 178.44 179.43 1m7k h ASP 424 N 0.66 0.00 -0.74 1.25 3.32 -1.01 -1.69 116.42 118.20 1m7k h ASP 424 Ca 0.09 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.66 1m7k h ASP 424 Cb 0.75 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.08 1m7k h ASP 424 CO 0.06 0.00 0.62 -1.20 -1.72 0.00 0.00 179.24 177.00 1m7k n SER 425 N -3.20 6.38 -4.49 6.45 7.64 -1.00 -4.90 113.62 120.51 1m7k n SER 425 Ca -0.02 -3.39 -0.37 0.00 1.01 0.00 0.00 58.87 56.10 1m7k n SER 425 Cb 0.17 -0.96 -0.12 0.00 -1.01 0.00 0.00 64.21 62.29 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 -3.35 4.61 0.36 0.44 0.11 -0.64 -5.08 120.40 116.84 1m7k s VAL 426 Ca 0.47 -0.07 -0.28 0.00 -2.93 0.00 0.00 61.98 59.17 1m7k s VAL 426 Cb 0.37 -3.17 -0.10 0.00 -1.53 0.00 0.00 36.38 31.96 1m7k s VAL 426 CO 0.01 0.31 1.29 -1.83 -3.33 0.00 0.00 175.10 171.55 1m7k s GLU 427 N 1.66 4.23 -0.41 1.54 1.03 -1.26 -5.00 118.70 120.48 1m7k s GLU 427 Ca 0.07 2.16 0.05 0.00 0.03 0.00 0.00 54.97 57.28 1m7k s GLU 427 Cb -0.15 -2.95 0.18 0.00 -0.80 0.00 0.00 34.13 30.41 1m7k s GLU 427 CO 0.06 -0.28 0.70 -0.08 -1.33 0.00 0.00 175.26 174.34 1m7k s THR 428 N -1.20 -0.88 -1.20 1.83 -1.32 -1.26 -4.29 115.64 107.32 1m7k s THR 428 Ca 0.52 -0.10 -0.09 0.00 -1.21 0.00 0.00 61.69 60.80 1m7k s THR 428 Cb -0.38 0.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.82 1m7k s THR 428 CO 0.50 0.00 1.57 0.61 -2.21 0.00 0.00 174.62 175.10 1m7k n GLY 429 N 4.15 4.44 1.81 6.08 0.00 -1.26 -4.46 105.19 115.95 1m7k n GLY 429 Ca 0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.83 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 2.76 0.68 3.64 -0.02 0.00 -1.26 -5.03 105.19 105.96 1m7k n GLY 430 Ca 0.34 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.97 4.07 0.08 1.61 -1.52 -1.26 -4.98 119.66 112.68 1m7k s GLN 431 Ca 0.06 -0.06 -0.16 0.00 -1.95 0.00 0.00 55.36 53.25 1m7k s GLN 431 Cb -0.03 -3.59 -0.12 0.00 -0.22 0.00 0.00 33.01 29.06 1m7k s GLN 431 CO 0.07 -0.09 1.36 0.22 -0.25 0.00 0.00 175.29 176.60 1m7k h ASP 432 N 7.77 0.66 -0.39 5.90 3.58 -1.98 -0.34 116.42 131.63 1m7k h ASP 432 Ca -0.35 -0.52 -0.06 0.00 0.42 0.00 0.00 57.03 56.52 1m7k h ASP 432 Cb 1.17 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 1m7k h ASP 432 CO 0.65 1.05 0.00 0.28 -2.88 0.00 0.00 179.24 178.35 1m7k h SER 433 N 0.29 0.68 -0.44 2.28 0.02 -1.99 -1.24 113.55 113.16 1m7k h SER 433 Ca 0.02 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.57 1m7k h SER 433 Cb 0.91 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1m7k h SER 433 CO 0.08 0.82 -0.11 0.58 -1.14 0.00 0.00 176.83 177.05 1m7k h VAL 434 N 0.52 1.27 0.16 2.27 2.07 -1.85 -1.22 116.25 119.47 1m7k h VAL 434 Ca 0.11 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1m7k h VAL 434 Cb 0.47 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1m7k h VAL 434 CO 0.02 0.42 -0.08 0.03 0.02 0.00 0.00 177.57 177.98 1m7k h ARG 435 N 0.67 -0.21 0.12 1.57 3.08 -0.97 0.34 114.38 118.99 1m7k h ARG 435 Ca 0.11 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1m7k h ARG 435 Cb 0.65 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1m7k h ARG 435 CO 0.04 -0.11 -0.13 0.37 -1.07 0.00 0.00 179.97 179.07 1m7k h GLN 436 N -0.25 -0.28 -0.51 0.04 -0.00 -1.21 -1.24 115.11 111.66 1m7k h GLN 436 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1m7k h GLN 436 Cb 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.71 1m7k h GLN 436 CO 0.04 -0.18 0.34 0.00 0.00 0.00 0.00 178.83 179.02 1m7k h ALA 437 N 0.56 1.69 0.64 3.38 0.00 -1.12 -0.44 119.26 123.97 1m7k h ALA 437 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1m7k h ALA 437 Cb 0.28 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1m7k h ALA 437 CO -0.04 0.26 -0.31 -0.09 0.00 0.00 0.00 179.25 179.08 1m7k h ARG 438 N 0.64 -0.83 -0.45 0.00 2.43 0.42 0.07 114.38 116.66 1m7k h ARG 438 Ca 0.20 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1m7k h ARG 438 Cb 0.01 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1m7k h ARG 438 CO -0.05 -0.53 0.30 0.87 -1.51 0.00 0.00 179.97 179.05 1m7k h LYS 439 N -0.91 0.58 -0.45 0.20 1.79 -0.94 -1.09 116.57 115.74 1m7k h LYS 439 Ca -0.09 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 1m7k h LYS 439 Cb 0.67 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1m7k h LYS 439 CO 0.14 0.38 0.17 1.49 -1.08 0.00 0.00 179.45 180.56 1m7k h GLU 440 N 0.60 0.68 0.44 3.15 4.57 -0.76 -0.85 114.58 122.40 1m7k h GLU 440 Ca 0.17 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1m7k h GLU 440 Cb -0.05 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1m7k h GLU 440 CO -0.04 0.63 -0.21 0.00 -1.18 0.00 0.00 179.01 178.21 1m7k h ALA 441 N 1.02 -0.58 -0.87 2.92 0.00 -0.20 -0.23 119.26 121.31 1m7k h ALA 441 Ca 0.15 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1m7k h ALA 441 Cb 0.21 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1m7k h ALA 441 CO -0.01 -0.70 0.44 -0.39 0.00 0.00 0.00 179.25 178.59 1m7k h VAL 442 N -0.84 0.67 -0.49 0.00 -1.51 -1.22 0.56 116.25 113.42 1m7k h VAL 442 Ca -0.06 -0.20 -0.10 0.00 -1.23 0.00 0.00 66.70 65.11 1m7k h VAL 442 Cb 0.56 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.73 1m7k h VAL 442 CO 0.10 0.11 -0.10 0.00 -1.23 0.00 0.00 177.57 176.45 1m7k h LYS 444 N 0.80 -0.36 -0.18 0.00 3.64 0.92 0.43 116.57 121.82 1m7k h LYS 444 Ca 0.13 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1m7k h LYS 444 Cb 0.65 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 1m7k h LYS 444 CO 0.04 -0.03 -0.11 -0.84 -2.27 0.00 0.00 179.45 176.24 1m7k h ILE 445 N -0.73 0.66 0.00 2.00 -0.00 -0.01 0.61 117.51 120.04 1m7k h ILE 445 Ca -0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 64.86 64.76 1m7k h ILE 445 Cb 0.49 0.66 -0.01 0.00 -0.00 0.00 0.00 36.82 37.96 1m7k h ILE 445 CO 0.06 0.00 -0.28 0.06 -0.00 0.00 0.00 178.15 177.99 1m7k h GLN 446 N -0.11 0.00 0.82 0.16 -0.00 -1.27 -0.30 115.11 114.41 1m7k h GLN 446 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.71 1m7k h GLN 446 Cb 0.27 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.75 1m7k h GLN 446 CO -0.25 0.28 -0.40 0.00 -0.00 0.00 0.00 178.83 178.47 1m7k h ALA 447 N 1.72 -1.15 -0.04 0.06 0.00 0.17 0.12 119.26 120.14 1m7k h ALA 447 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1m7k h ALA 447 Cb 0.56 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1m7k h ALA 447 CO 0.04 -1.07 -0.26 -0.84 0.00 0.00 0.00 179.25 177.12 1m7k h ILE 448 N -1.25 1.21 0.20 0.00 3.07 -0.93 -1.19 117.51 118.63 1m7k h ILE 448 Ca -0.11 -0.98 -0.01 0.00 1.55 0.00 0.00 64.86 65.30 1m7k h ILE 448 Cb 0.85 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.87 1m7k h ILE 448 CO 0.19 0.29 -0.10 0.25 -1.05 0.00 0.00 178.15 177.73 1m7k h LEU 449 N 0.07 -0.23 -0.58 0.16 6.46 -0.96 0.18 115.31 120.41 1m7k h LEU 449 Ca 0.01 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1m7k h LEU 449 Cb 0.50 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1m7k h LEU 449 CO 0.04 0.04 0.36 -0.08 -0.62 0.00 0.00 178.44 178.17 1m7k h GLU 450 N -0.50 0.79 -0.82 1.25 4.22 -0.61 -1.15 114.58 117.76 1m7k h GLU 450 Ca -0.03 -0.07 0.02 0.00 0.08 0.00 0.00 59.36 59.37 1m7k h GLU 450 Cb 0.38 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1m7k h GLU 450 CO 0.05 0.56 0.54 -0.22 -2.18 0.00 0.00 179.01 177.76 1m7k h LYS 451 N 0.79 1.04 -0.08 1.92 1.63 -1.14 -0.77 116.57 119.95 1m7k h LYS 451 Ca 0.21 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1m7k h LYS 451 Cb -0.03 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 31.37 1m7k h LYS 451 CO -0.04 0.69 0.01 -0.07 -3.45 0.00 0.00 179.45 176.58 1m7k h LEU 452 N 1.07 0.13 -1.04 5.20 3.38 -0.24 0.10 115.31 123.91 1m7k h LEU 452 Ca 0.32 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1m7k h LEU 452 Cb -0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1m7k h LEU 452 CO -0.08 0.38 0.64 -0.08 0.09 0.00 0.00 178.44 179.39 1m7k h GLU 453 N -0.12 1.22 -0.20 1.13 4.81 -0.80 0.89 114.58 121.51 1m7k h GLU 453 Ca 0.02 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 1m7k h GLU 453 Cb 0.31 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1m7k h GLU 453 CO 0.00 0.81 -0.54 0.87 -0.73 0.00 0.00 179.01 179.42 1m7k h LYS 454 N 1.26 0.61 0.06 1.92 1.57 -1.03 -3.17 116.57 117.79 1m7k h LYS 454 Ca 0.38 -0.38 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1m7k h LYS 454 Cb -0.04 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1m7k h LYS 454 CO -0.11 0.99 -1.07 -0.22 -0.57 0.00 0.00 179.45 178.47 1m7k h LYS 455 N 0.47 0.28 0.00 3.15 3.64 -0.30 -3.51 116.57 120.30 1m7k h LYS 455 Ca 0.01 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1m7k h LYS 455 Cb 1.09 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1m7k h LYS 455 CO 0.11 1.12 0.00 0.41 -2.27 0.00 0.00 179.45 178.82