#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm4 n ALA 385 N 0.00 3.63 -0.19 0.00 0.00 -1.26 -3.41 120.51 119.28 2fm4 n ALA 385 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 53.44 52.83 2fm4 n ALA 385 Cb 0.00 -1.12 0.27 0.00 0.00 0.00 0.00 19.45 18.60 2fm4 n ALA 385 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2fm4 n LEU 386 N 0.43 4.02 -0.70 0.00 -0.00 -1.26 -3.23 117.00 116.26 2fm4 n LEU 386 Ca 0.13 -2.03 -0.01 0.00 -0.00 0.00 0.00 56.01 54.10 2fm4 n LEU 386 Cb 0.68 -0.57 -0.01 0.00 -0.00 0.00 0.00 43.42 43.52 2fm4 n LEU 386 CO 0.15 0.56 0.25 1.17 -0.00 0.00 0.00 177.39 179.51 2fm4 n LYS 387 N 0.57 0.00 -0.73 1.47 3.00 -1.26 -4.89 118.16 116.32 2fm4 n LYS 387 Ca 0.19 -0.65 0.00 0.00 -0.00 0.00 0.00 58.31 57.85 2fm4 n LYS 387 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 35.03 35.81 2fm4 n LYS 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fm4 n ALA 388 N 0.05 0.00 0.00 3.14 0.00 -1.20 -4.65 120.51 117.85 2fm4 n ALA 388 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2fm4 n ALA 388 Cb 0.66 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2fm4 n ALA 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fm4 n GLY 389 N -2.73 0.39 3.00 0.00 0.00 -1.22 -4.75 105.19 99.87 2fm4 n GLY 389 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 2fm4 n GLY 389 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fm4 n GLU 390 N 0.00 -1.71 -4.76 1.61 4.07 -1.26 -4.40 120.64 114.19 2fm4 n GLU 390 Ca 0.00 1.63 -0.33 0.00 -0.06 0.00 0.00 57.16 58.40 2fm4 n GLU 390 Cb 0.00 -2.38 -0.12 0.00 -0.06 0.00 0.00 31.44 28.88 2fm4 n GLU 390 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2fm4 s VAL 391 N -0.87 3.32 -0.13 6.31 1.01 -1.26 -3.77 120.40 125.01 2fm4 s VAL 391 Ca -0.03 -0.65 0.18 0.00 0.00 0.00 0.00 61.98 61.47 2fm4 s VAL 391 Cb 0.00 -2.34 -0.16 0.00 0.00 0.00 0.00 36.38 33.89 2fm4 s VAL 391 CO 0.26 0.57 0.73 2.30 0.00 0.00 0.00 175.10 178.97 2fm4 n ILE 392 N 2.21 1.07 -2.84 2.22 -5.35 -1.20 -4.91 119.36 110.56 2fm4 n ILE 392 Ca -0.17 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 2fm4 n ILE 392 Cb 0.52 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 2fm4 n ILE 392 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fm4 n GLY 393 N 1.41 -1.72 2.94 3.28 0.00 -1.26 -3.94 105.19 105.89 2fm4 n GLY 393 Ca -0.11 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 2fm4 n GLY 393 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fm4 s SER 394 N -2.94 -0.11 0.00 1.61 0.01 -1.26 -2.49 113.70 108.51 2fm4 s SER 394 Ca 0.00 0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2fm4 s SER 394 Cb 0.00 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2fm4 s SER 394 CO 0.00 -0.15 0.00 0.00 0.41 0.00 0.00 173.24 173.50 2fm4 n ALA 395 N 4.24 0.00 -2.13 1.44 0.00 -1.26 -4.88 120.51 117.92 2fm4 n ALA 395 Ca -0.26 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.80 2fm4 n ALA 395 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2fm4 n ALA 395 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fm4 s LEU 396 N 0.00 4.52 -0.68 0.00 1.43 -0.93 -4.82 118.68 118.20 2fm4 s LEU 396 Ca 0.00 1.44 -0.26 0.00 -1.03 0.00 0.00 54.13 54.28 2fm4 s LEU 396 Cb 0.00 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 2fm4 s LEU 396 CO 0.00 0.21 1.99 -2.16 0.23 0.00 0.00 176.35 176.62 2fm4 s PRO 397 N -1.27 2.48 0.00 1.29 0.04 -1.26 -3.67 135.00 132.60 2fm4 s PRO 397 Ca 0.34 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2fm4 s PRO 397 Cb -0.20 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.73 2fm4 s PRO 397 CO 0.22 -3.07 0.20 0.00 0.04 0.00 0.00 177.00 174.40 2fm4 n ALA 398 N 13.84 -0.08 -2.83 8.56 0.00 -1.24 -4.96 120.51 133.80 2fm4 n ALA 398 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 2fm4 n ALA 398 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 2fm4 n ALA 398 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fm4 s SER 399 N -2.28 0.58 -0.45 0.00 1.04 -1.23 -4.98 113.70 106.38 2fm4 s SER 399 Ca 0.00 -0.27 -0.26 0.00 0.48 0.00 0.00 55.95 55.90 2fm4 s SER 399 Cb 0.00 -0.01 -0.07 0.00 0.10 0.00 0.00 66.02 66.04 2fm4 s SER 399 CO 0.00 -0.06 2.39 -0.81 0.98 0.00 0.00 173.24 175.74 2fm4 n PRO 400 N 2.36 1.19 -3.75 4.02 -0.04 -1.26 -4.12 135.00 133.40 2fm4 n PRO 400 Ca -0.17 0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.27 2fm4 n PRO 400 Cb 0.57 -3.41 -0.05 0.00 -0.04 0.00 0.00 33.50 30.57 2fm4 n PRO 400 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2fm4 s GLY 401 N 11.63 -0.04 -0.07 0.55 0.00 0.80 -4.76 107.32 115.43 2fm4 s GLY 401 Ca 0.99 -0.31 -0.02 0.00 0.00 0.00 0.00 44.72 45.38 2fm4 s GLY 401 CO 0.28 -0.44 0.02 0.00 0.00 0.00 0.00 173.10 172.95 2fm4 s ALA 402 N -3.86 0.60 0.13 3.20 0.00 -1.26 0.35 121.76 120.92 2fm4 s ALA 402 Ca 0.08 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 2fm4 s ALA 402 Cb 0.01 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2fm4 s ALA 402 CO -0.07 -0.48 0.33 0.00 0.00 0.00 0.00 175.76 175.54 2fm4 s ALA 403 N 2.02 -0.53 -0.18 0.00 0.00 -1.08 -4.91 121.76 117.08 2fm4 s ALA 403 Ca 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2fm4 s ALA 403 Cb -0.12 0.69 0.08 0.00 0.00 0.00 0.00 23.12 23.77 2fm4 s ALA 403 CO -0.05 -0.63 0.21 0.00 0.00 0.00 0.00 175.76 175.30 2fm4 s ALA 404 N -3.86 -0.26 0.23 0.00 0.00 -1.26 -1.93 121.76 114.67 2fm4 s ALA 404 Ca 0.07 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 2fm4 s ALA 404 Cb 0.03 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2fm4 s ALA 404 CO -0.08 -1.05 0.48 0.20 0.00 0.00 0.00 175.76 175.31 2fm4 s GLY 405 N 2.33 0.32 0.21 0.00 0.00 -1.04 -4.52 107.32 104.62 2fm4 s GLY 405 Ca 0.06 -0.67 -0.23 0.00 0.00 0.00 0.00 44.72 43.88 2fm4 s GLY 405 CO -0.11 -0.52 0.77 -1.59 0.00 0.00 0.00 173.10 171.65 2fm4 s LYS 406 N -3.97 4.42 0.41 2.90 -2.85 -1.18 -2.49 119.74 116.98 2fm4 s LYS 406 Ca 0.17 1.04 -0.22 0.00 -1.00 0.00 0.00 55.97 55.96 2fm4 s LYS 406 Cb -0.01 -3.02 -0.10 0.00 -2.06 0.00 0.00 37.83 32.64 2fm4 s LYS 406 CO 0.05 0.45 0.98 0.54 0.10 0.00 0.00 175.35 177.47 2fm4 s VAL 407 N -1.38 4.15 -0.29 1.79 0.11 -0.67 0.11 120.40 124.21 2fm4 s VAL 407 Ca 0.41 1.48 0.06 0.00 -2.93 0.00 0.00 61.98 61.00 2fm4 s VAL 407 Cb -0.19 -3.68 0.20 0.00 -1.53 0.00 0.00 36.38 31.18 2fm4 s VAL 407 CO 0.23 -0.16 0.59 -0.31 -3.33 0.00 0.00 175.10 172.13 2fm4 s TYR 408 N -1.94 -1.86 -1.68 1.54 2.02 -0.98 -4.47 117.35 109.96 2fm4 s TYR 408 Ca 0.60 1.05 0.00 0.00 -0.37 0.00 0.00 57.07 58.35 2fm4 s TYR 408 Cb -0.14 0.32 0.00 0.00 -0.40 0.00 0.00 41.96 41.74 2fm4 s TYR 408 CO 0.19 -1.09 0.44 1.19 -1.57 0.00 0.00 175.55 174.71 2fm4 n PHE 409 N 5.38 0.00 -4.31 2.71 3.01 -1.26 -4.47 117.46 118.52 2fm4 n PHE 409 Ca 0.05 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.17 2fm4 n PHE 409 Cb 0.54 -0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 39.91 2fm4 n PHE 409 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2fm4 s THR 410 N -1.89 4.40 -0.26 4.37 -4.23 -1.26 -4.93 115.64 111.84 2fm4 s THR 410 Ca 0.00 -0.27 0.21 0.00 -1.18 0.00 0.00 61.69 60.46 2fm4 s THR 410 Cb 0.00 -2.88 0.06 0.00 1.34 0.00 0.00 72.50 71.02 2fm4 s THR 410 CO 0.00 0.56 1.17 0.00 -0.54 0.00 0.00 174.62 175.81 2fm4 h ALA 411 N 4.98 0.64 -0.27 3.99 0.00 -1.94 -3.27 119.26 123.39 2fm4 h ALA 411 Ca -0.51 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 2fm4 h ALA 411 Cb 1.19 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fm4 h ALA 411 CO 0.55 0.15 -0.50 -0.44 0.00 0.00 0.00 179.25 179.02 2fm4 h ASP 412 N 0.00 0.81 0.12 0.00 3.32 -1.94 -2.31 116.42 116.42 2fm4 h ASP 412 Ca -0.02 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2fm4 h ASP 412 Cb 1.09 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2fm4 h ASP 412 CO 0.01 1.16 -0.06 -0.33 -1.72 0.00 0.00 179.24 178.30 2fm4 h GLU 413 N 0.58 -0.16 -0.61 3.56 4.39 -1.94 -0.47 114.58 119.93 2fm4 h GLU 413 Ca 0.03 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.89 2fm4 h GLU 413 Cb 1.06 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 2fm4 h GLU 413 CO 0.10 0.01 0.43 0.00 -1.16 0.00 0.00 179.01 178.39 2fm4 h ALA 414 N 0.55 2.34 -0.08 3.43 0.00 -1.59 2.26 119.26 126.16 2fm4 h ALA 414 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2fm4 h ALA 414 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2fm4 h ALA 414 CO 0.03 -0.51 -0.14 -0.22 0.00 0.00 0.00 179.25 178.41 2fm4 h LYS 415 N 0.17 0.24 -0.00 0.00 3.64 -0.77 0.16 116.57 120.01 2fm4 h LYS 415 Ca 0.30 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2fm4 h LYS 415 Cb 0.93 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2fm4 h LYS 415 CO -0.05 0.73 -0.29 0.00 -2.27 0.00 0.00 179.45 177.58 2fm4 n ALA 416 N -2.43 3.05 -0.09 5.00 0.00 -0.26 -3.21 120.51 122.57 2fm4 n ALA 416 Ca -0.08 -0.26 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 2fm4 n ALA 416 Cb 0.37 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 2fm4 n ALA 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fm4 n ALA 417 N -1.42 0.61 0.15 0.00 0.00 0.75 -4.04 120.51 116.56 2fm4 n ALA 417 Ca 0.07 -0.45 0.16 0.00 0.00 0.00 0.00 53.44 53.22 2fm4 n ALA 417 Cb 0.33 -0.26 0.74 0.00 0.00 0.00 0.00 19.45 20.26 2fm4 n ALA 417 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fm4 h HIS 418 N -1.00 0.00 -0.58 0.00 6.17 -1.10 -0.95 115.15 117.69 2fm4 h HIS 418 Ca -0.17 0.00 0.07 0.00 0.71 0.00 0.00 60.37 60.98 2fm4 h HIS 418 Cb 0.90 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.77 2fm4 h HIS 418 CO -0.06 0.00 0.26 1.49 0.71 0.00 0.00 177.93 180.33 2fm4 h GLU 419 N 0.00 0.47 0.00 5.26 4.81 -1.69 0.41 114.58 123.84 2fm4 h GLU 419 Ca 0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2fm4 h GLU 419 Cb 0.55 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2fm4 h GLU 419 CO -0.00 0.31 0.01 1.63 -0.73 0.00 0.00 179.01 180.23 2fm4 n LYS 420 N -4.92 0.00 -1.75 1.92 4.01 -0.36 -4.75 118.16 112.30 2fm4 n LYS 420 Ca 0.07 0.30 0.00 0.00 -0.51 0.00 0.00 58.31 58.17 2fm4 n LYS 420 Cb 0.21 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 2fm4 n LYS 420 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2fm4 n GLY 421 N -1.29 0.50 3.16 0.72 0.00 0.14 -5.09 105.19 103.33 2fm4 n GLY 421 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 2fm4 n GLY 421 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fm4 s GLU 422 N -3.37 0.80 0.37 1.61 2.02 -1.21 -5.07 118.70 113.86 2fm4 s GLU 422 Ca 0.00 -1.09 -0.24 0.00 0.02 0.00 0.00 54.97 53.66 2fm4 s GLU 422 Cb 0.00 -0.51 -0.10 0.00 0.10 0.00 0.00 34.13 33.62 2fm4 s GLU 422 CO 0.00 0.08 0.97 1.03 0.02 0.00 0.00 175.26 177.36 2fm4 s ARG 423 N -2.55 4.39 0.09 1.61 3.00 -1.26 -4.32 118.95 119.91 2fm4 s ARG 423 Ca 0.03 1.30 -0.06 0.00 0.00 0.00 0.00 55.73 57.00 2fm4 s ARG 423 Cb -0.04 -2.55 -0.02 0.00 0.00 0.00 0.00 34.95 32.33 2fm4 s ARG 423 CO 0.00 0.10 0.12 0.08 0.00 0.00 0.00 175.30 175.60 2fm4 s VAL 424 N -1.80 0.16 0.22 3.52 1.01 -1.26 -3.13 120.40 119.12 2fm4 s VAL 424 Ca 0.55 -1.46 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2fm4 s VAL 424 Cb -0.16 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2fm4 s VAL 424 CO 0.21 -0.72 -0.14 -0.63 0.00 0.00 0.00 175.10 173.82 2fm4 s ILE 425 N -3.90 1.80 -0.09 2.22 -1.09 0.30 -3.45 121.20 116.99 2fm4 s ILE 425 Ca 0.08 -2.22 -0.01 0.00 -2.23 0.00 0.00 60.65 56.27 2fm4 s ILE 425 Cb 0.06 -2.12 0.03 0.00 -1.58 0.00 0.00 42.46 38.85 2fm4 s ILE 425 CO -0.09 -0.54 -0.05 -0.22 -1.23 0.00 0.00 174.94 172.81 2fm4 s LEU 426 N -3.35 0.98 -0.22 2.97 2.96 -0.99 -2.33 118.68 118.71 2fm4 s LEU 426 Ca 0.24 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 2fm4 s LEU 426 Cb -0.01 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 46.01 2fm4 s LEU 426 CO 0.08 -0.14 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.26 2fm4 s VAL 427 N 1.70 3.60 -0.04 1.68 1.01 -1.26 -1.95 120.40 125.15 2fm4 s VAL 427 Ca 0.03 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 2fm4 s VAL 427 Cb -0.13 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.64 2fm4 s VAL 427 CO -0.06 0.41 0.36 -0.60 0.00 0.00 0.00 175.10 175.22 2fm4 s ARG 428 N 1.39 0.68 0.16 2.72 6.06 -1.24 -4.58 118.95 124.14 2fm4 s ARG 428 Ca 0.05 -0.05 -0.17 0.00 -2.50 0.00 0.00 55.73 53.06 2fm4 s ARG 428 Cb -0.14 0.31 0.07 0.00 0.06 0.00 0.00 34.95 35.25 2fm4 s ARG 428 CO -0.01 -0.18 1.69 -0.07 -2.50 0.00 0.00 175.30 174.22 2fm4 h LEU 429 N 3.99 -0.26 -8.73 -0.88 3.38 -1.94 -2.72 115.31 108.15 2fm4 h LEU 429 Ca -0.29 0.10 -0.30 0.00 0.09 0.00 0.00 57.88 57.48 2fm4 h LEU 429 Cb 1.17 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.97 2fm4 h LEU 429 CO 0.38 -0.09 -0.63 -1.83 0.09 0.00 0.00 178.44 176.36 2fm4 s GLU 430 N -6.20 1.24 0.28 1.13 -1.05 -1.26 0.82 118.70 113.67 2fm4 s GLU 430 Ca -0.14 -1.64 0.08 0.00 -0.15 0.00 0.00 54.97 53.12 2fm4 s GLU 430 Cb 0.13 -0.15 -0.04 0.00 -0.44 0.00 0.00 34.13 33.64 2fm4 s GLU 430 CO 0.70 -0.25 0.18 0.95 0.95 0.00 0.00 175.26 177.79 2fm4 s THR 431 N -3.81 3.94 0.12 1.83 -4.23 -1.26 -5.03 115.64 107.19 2fm4 s THR 431 Ca 0.32 -1.51 -0.12 0.00 -1.18 0.00 0.00 61.69 59.21 2fm4 s THR 431 Cb 0.07 -3.22 0.01 0.00 1.34 0.00 0.00 72.50 70.70 2fm4 s THR 431 CO 0.09 -0.30 0.30 -0.94 -0.54 0.00 0.00 174.62 173.23 2fm4 s SER 432 N -3.85 -0.04 0.48 3.99 1.04 -1.26 -4.88 113.70 109.18 2fm4 s SER 432 Ca 0.35 -0.55 0.13 0.00 0.48 0.00 0.00 55.95 56.36 2fm4 s SER 432 Cb -0.07 0.41 1.13 0.00 0.10 0.00 0.00 66.02 67.59 2fm4 s SER 432 CO 0.24 -0.81 2.11 1.55 0.98 0.00 0.00 173.24 177.31 2fm4 h PRO 433 N 2.55 0.20 0.00 4.02 0.13 -2.00 -0.74 132.00 136.15 2fm4 h PRO 433 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2fm4 h PRO 433 Cb 1.23 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2fm4 h PRO 433 CO 0.51 0.13 0.00 -1.91 -0.23 0.00 0.00 178.00 176.50 2fm4 n GLU 434 N -4.51 0.13 0.00 0.86 4.07 -1.26 -2.29 120.64 117.64 2fm4 n GLU 434 Ca 0.00 0.32 0.12 0.00 -0.06 0.00 0.00 57.16 57.55 2fm4 n GLU 434 Cb 0.11 -1.73 0.24 0.00 -0.06 0.00 0.00 31.44 30.01 2fm4 n GLU 434 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2fm4 n ASP 435 N -1.96 0.65 -0.31 4.31 9.92 -0.29 -4.44 116.55 124.42 2fm4 n ASP 435 Ca 0.03 -0.43 -0.03 0.00 -0.53 0.00 0.00 54.79 53.83 2fm4 n ASP 435 Cb 0.24 0.28 -0.01 0.00 -0.64 0.00 0.00 41.12 40.99 2fm4 n ASP 435 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fm4 n ILE 436 N -1.33 -0.46 -0.27 0.53 0.00 -0.97 0.29 119.36 117.15 2fm4 n ILE 436 Ca 0.07 1.87 -0.02 0.00 0.00 0.00 0.00 62.75 64.67 2fm4 n ILE 436 Cb 0.34 -2.41 0.16 0.00 0.00 0.00 0.00 39.64 37.73 2fm4 n ILE 436 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2fm4 h GLU 437 N 0.00 1.12 0.00 9.51 5.08 -1.84 0.21 114.58 128.66 2fm4 h GLU 437 Ca 0.22 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2fm4 h GLU 437 Cb 0.42 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2fm4 h GLU 437 CO -0.77 0.80 -0.11 0.78 -1.00 0.00 0.00 179.01 178.71 2fm4 h GLY 438 N 1.15 0.00 0.47 -3.84 0.00 0.33 -0.38 103.07 100.81 2fm4 h GLY 438 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.50 2fm4 h GLY 438 CO -0.05 0.00 -0.50 -0.33 0.00 0.00 0.00 176.54 175.65 2fm4 h MET 439 N 0.00 0.21 -0.12 4.80 2.86 0.71 -3.12 114.93 120.26 2fm4 h MET 439 Ca -0.00 -0.33 -0.16 0.00 -2.06 0.00 0.00 59.70 57.15 2fm4 h MET 439 Cb 0.73 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2fm4 h MET 439 CO 0.01 1.13 -0.60 1.12 1.06 0.00 0.00 176.91 179.63 2fm4 h HIS 440 N -0.54 0.53 -0.13 -0.22 2.07 -0.69 -1.93 115.15 114.24 2fm4 h HIS 440 Ca -0.08 -0.20 0.04 0.00 -2.85 0.00 0.00 60.37 57.27 2fm4 h HIS 440 Cb 1.37 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 31.25 2fm4 h HIS 440 CO 0.22 0.91 0.21 0.00 -3.07 0.00 0.00 177.93 176.19 2fm4 h ALA 441 N 1.04 1.61 -3.16 6.11 0.00 -1.15 -3.05 119.26 120.65 2fm4 h ALA 441 Ca -0.00 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.25 2fm4 h ALA 441 Cb 1.13 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.54 2fm4 h ALA 441 CO 0.10 -0.28 -0.48 0.00 0.00 0.00 0.00 179.25 178.60 2fm4 s ALA 442 N -4.46 3.68 -1.21 0.00 0.00 -0.72 -4.18 121.76 114.86 2fm4 s ALA 442 Ca -0.04 -3.55 0.00 0.00 0.00 0.00 0.00 51.96 48.36 2fm4 s ALA 442 Cb 0.14 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.89 2fm4 s ALA 442 CO 0.48 -2.08 0.33 -0.85 0.00 0.00 0.00 175.76 173.64 2fm4 n GLU 443 N 2.68 0.00 -4.14 0.00 0.28 -1.16 -4.31 120.64 114.00 2fm4 n GLU 443 Ca 0.13 0.02 -0.16 0.00 -0.16 0.00 0.00 57.16 56.99 2fm4 n GLU 443 Cb 0.35 -1.51 -0.14 0.00 1.43 0.00 0.00 31.44 31.56 2fm4 n GLU 443 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2fm4 s GLY 444 N -1.67 0.24 -0.01 -1.84 0.00 -1.24 -2.25 107.32 100.55 2fm4 s GLY 444 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.50 2fm4 s GLY 444 CO 0.00 -0.15 0.04 -0.42 0.00 0.00 0.00 173.10 172.57 2fm4 s ILE 445 N -0.08 0.03 -0.30 0.90 1.01 -0.97 -2.35 121.20 119.44 2fm4 s ILE 445 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2fm4 s ILE 445 Cb -0.02 -0.14 0.11 0.00 0.01 0.00 0.00 42.46 42.41 2fm4 s ILE 445 CO -0.00 -0.13 0.14 -0.22 0.00 0.00 0.00 174.94 174.73 2fm4 s LEU 446 N -0.39 0.56 0.28 2.97 2.96 -0.82 -0.92 118.68 123.32 2fm4 s LEU 446 Ca -0.04 -1.37 0.09 0.00 -0.22 0.00 0.00 54.13 52.59 2fm4 s LEU 446 Cb -0.03 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.29 2fm4 s LEU 446 CO -0.00 -0.42 0.06 0.42 -1.32 0.00 0.00 176.35 175.09 2fm4 s THR 447 N 2.00 3.50 -0.17 3.68 -4.23 -1.24 -3.72 115.64 115.47 2fm4 s THR 447 Ca 0.10 -1.78 0.16 0.00 -1.18 0.00 0.00 61.69 58.99 2fm4 s THR 447 Cb -0.17 -2.97 0.10 0.00 1.34 0.00 0.00 72.50 70.81 2fm4 s THR 447 CO -0.33 -0.32 1.49 0.58 -0.54 0.00 0.00 174.62 175.49 2fm4 h VAL 448 N 1.74 0.76 0.00 2.29 2.07 -1.41 -3.16 116.25 118.54 2fm4 h VAL 448 Ca -0.45 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2fm4 h VAL 448 Cb 1.25 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2fm4 h VAL 448 CO 0.61 0.42 0.00 0.54 0.02 0.00 0.00 177.57 179.16 2fm4 n ARG 449 N -3.23 0.00 -0.98 1.57 5.12 0.24 -3.52 116.66 115.87 2fm4 n ARG 449 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2fm4 n ARG 449 Cb 0.69 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.99 2fm4 n ARG 449 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fm4 n GLY 450 N 5.00 -3.82 3.51 -0.13 0.00 -1.26 0.29 105.19 108.78 2fm4 n GLY 450 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 2fm4 n GLY 450 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fm4 s GLY 451 N -3.61 2.72 0.57 -0.02 0.00 -1.26 -3.90 107.32 101.82 2fm4 s GLY 451 Ca 0.00 -1.19 0.40 0.00 0.00 0.00 0.00 44.72 43.93 2fm4 s GLY 451 CO 0.00 -1.81 1.63 -0.33 0.00 0.00 0.00 173.10 172.59 2fm4 h MET 452 N 1.74 0.00 -1.97 2.90 2.86 -1.97 -3.39 114.93 115.11 2fm4 h MET 452 Ca -0.33 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.32 2fm4 h MET 452 Cb 1.27 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.72 2fm4 h MET 452 CO 0.52 0.00 0.07 -0.08 1.06 0.00 0.00 176.91 178.48 2fm4 s THR 453 N -4.80 0.00 -0.24 2.22 -1.32 -1.26 -4.98 115.64 105.26 2fm4 s THR 453 Ca -0.05 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2fm4 s THR 453 Cb 0.22 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.21 2fm4 s THR 453 CO 0.77 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 171.64 2fm4 n SER 454 N 3.91 0.00 -0.30 8.08 3.41 -1.26 -4.95 113.62 122.50 2fm4 n SER 454 Ca -0.19 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.47 2fm4 n SER 454 Cb 0.58 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.66 2fm4 n SER 454 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2fm4 h HIS 455 N 0.00 -0.39 -0.64 7.33 3.86 -1.96 0.60 115.15 123.95 2fm4 h HIS 455 Ca 0.00 0.07 0.13 0.00 -1.16 0.00 0.00 60.37 59.42 2fm4 h HIS 455 Cb 0.00 0.31 -0.11 0.00 1.06 0.00 0.00 27.41 28.66 2fm4 h HIS 455 CO 0.00 -0.36 -0.04 0.00 0.86 0.00 0.00 177.93 178.38 2fm4 h ALA 456 N 1.85 0.57 0.00 2.45 0.00 -1.94 0.31 119.26 122.50 2fm4 h ALA 456 Ca 0.43 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.55 2fm4 h ALA 456 Cb 0.68 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2fm4 h ALA 456 CO -0.87 -0.41 -0.05 0.00 0.00 0.00 0.00 179.25 177.92 2fm4 h ALA 457 N 1.60 0.00 -0.86 0.00 0.00 -0.81 -2.31 119.26 116.89 2fm4 h ALA 457 Ca 0.33 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.35 2fm4 h ALA 457 Cb 0.53 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.22 2fm4 h ALA 457 CO -0.58 0.04 0.15 0.28 0.00 0.00 0.00 179.25 179.14 2fm4 h VAL 458 N -1.00 0.29 -0.34 0.00 2.07 0.06 1.29 116.25 118.62 2fm4 h VAL 458 Ca -0.00 -0.05 -0.17 0.00 0.82 0.00 0.00 66.70 67.30 2fm4 h VAL 458 Cb 0.17 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2fm4 h VAL 458 CO -0.00 0.03 -0.44 0.58 0.02 0.00 0.00 177.57 177.75 2fm4 h VAL 459 N 0.16 1.27 -0.13 2.57 2.07 -0.52 -2.57 116.25 119.10 2fm4 h VAL 459 Ca 0.52 -1.62 -0.10 0.00 0.82 0.00 0.00 66.70 66.31 2fm4 h VAL 459 Cb 1.02 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2fm4 h VAL 459 CO -0.69 0.54 -0.39 0.00 0.02 0.00 0.00 177.57 177.05 2fm4 h ALA 460 N 0.73 1.11 -0.36 1.67 0.00 0.27 -1.75 119.26 120.92 2fm4 h ALA 460 Ca 0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 2fm4 h ALA 460 Cb 1.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2fm4 h ALA 460 CO 0.10 0.58 -0.23 -0.09 0.00 0.00 0.00 179.25 179.61 2fm4 h ARG 461 N 0.23 0.72 -0.01 0.00 2.43 0.15 0.56 114.38 118.46 2fm4 h ARG 461 Ca 0.02 -0.29 -0.20 0.00 -0.81 0.00 0.00 59.98 58.71 2fm4 h ARG 461 Cb 0.79 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2fm4 h ARG 461 CO 0.06 0.88 -0.84 0.78 -1.51 0.00 0.00 179.97 179.34 2fm4 h GLY 462 N 0.98 0.30 -1.12 2.80 0.00 -1.24 -3.12 103.07 101.67 2fm4 h GLY 462 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2fm4 h GLY 462 CO 0.06 0.44 0.00 1.03 0.00 0.00 0.00 176.54 178.07 2fm4 n MET 463 N -3.72 1.96 -3.91 4.80 2.81 -0.68 -4.94 117.12 113.44 2fm4 n MET 463 Ca -0.04 -1.39 -0.30 0.00 -1.81 0.00 0.00 57.70 54.15 2fm4 n MET 463 Cb 0.78 -1.47 0.03 0.00 -0.71 0.00 0.00 33.22 31.85 2fm4 n MET 463 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fm4 n GLY 464 N 1.25 -0.50 3.93 3.03 0.00 0.18 -4.95 105.19 108.13 2fm4 n GLY 464 Ca 0.17 0.20 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 2fm4 n GLY 464 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fm4 s THR 465 N -3.29 5.14 -0.10 2.61 2.01 -0.33 -4.95 115.64 116.74 2fm4 s THR 465 Ca 0.67 -0.32 -0.21 0.00 0.31 0.00 0.00 61.69 62.15 2fm4 s THR 465 Cb -0.33 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2fm4 s THR 465 CO 0.83 -0.31 0.58 0.00 -0.69 0.00 0.00 174.62 175.03 2fm4 s VAL 468 N -3.16 1.69 -0.04 0.00 1.01 -0.10 -3.48 120.40 116.32 2fm4 s VAL 468 Ca -0.01 -2.17 -0.15 0.00 0.00 0.00 0.00 61.98 59.64 2fm4 s VAL 468 Cb 0.01 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2fm4 s VAL 468 CO -0.07 -0.45 0.34 -0.55 0.00 0.00 0.00 175.10 174.37 2fm4 s SER 469 N -3.38 -0.26 -0.26 3.32 0.15 -1.24 -3.62 113.70 108.41 2fm4 s SER 469 Ca 0.26 0.27 -0.01 0.00 0.70 0.00 0.00 55.95 57.17 2fm4 s SER 469 Cb 0.01 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2fm4 s SER 469 CO 0.09 -0.38 0.01 0.61 1.20 0.00 0.00 173.24 174.77 2fm4 n GLY 470 N 1.62 -3.79 4.01 9.45 0.00 0.85 -2.20 105.19 115.13 2fm4 n GLY 470 Ca -0.20 0.46 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 2fm4 n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fm4 n GLY 472 N -1.87 -2.93 2.64 0.00 0.00 -1.26 -4.61 105.19 97.16 2fm4 n GLY 472 Ca 0.08 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.47 2fm4 n GLY 472 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fm4 n GLU 473 N -0.70 0.81 -1.89 1.61 0.28 -1.26 -5.09 120.64 114.40 2fm4 n GLU 473 Ca 0.00 -2.06 -0.39 0.00 -0.16 0.00 0.00 57.16 54.55 2fm4 n GLU 473 Cb 0.00 -1.37 -0.03 0.00 1.43 0.00 0.00 31.44 31.47 2fm4 n GLU 473 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2fm4 s ILE 474 N 0.21 3.27 -0.25 3.84 1.01 -1.24 -4.56 121.20 123.48 2fm4 s ILE 474 Ca 0.31 0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.95 2fm4 s ILE 474 Cb 0.23 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2fm4 s ILE 474 CO -0.19 -0.53 0.67 -0.54 0.00 0.00 0.00 174.94 174.35 2fm4 s LYS 475 N 7.02 4.13 -0.04 2.79 -0.14 -1.02 -4.69 119.74 127.79 2fm4 s LYS 475 Ca 0.79 0.63 -0.22 0.00 -1.36 0.00 0.00 55.97 55.81 2fm4 s LYS 475 Cb -0.17 -3.65 -0.05 0.00 -1.68 0.00 0.00 37.83 32.29 2fm4 s LYS 475 CO 0.26 -0.43 0.65 0.42 -0.76 0.00 0.00 175.35 175.48 2fm4 s ILE 476 N 2.57 4.97 -0.23 2.17 1.01 -1.26 -1.42 121.20 129.01 2fm4 s ILE 476 Ca 0.28 1.35 -0.06 0.00 0.00 0.00 0.00 60.65 62.21 2fm4 s ILE 476 Cb -0.15 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2fm4 s ILE 476 CO 0.08 0.33 0.04 0.20 0.00 0.00 0.00 174.94 175.59 2fm4 s ASN 477 N 0.32 5.00 0.00 3.58 -0.87 -1.11 -4.94 114.94 116.93 2fm4 s ASN 477 Ca 0.34 -0.20 0.00 0.00 -1.57 0.00 0.00 52.86 51.43 2fm4 s ASN 477 Cb -0.18 -1.88 0.00 0.00 -0.02 0.00 0.00 41.25 39.17 2fm4 s ASN 477 CO 0.18 0.01 0.81 -0.62 -2.57 0.00 0.00 177.10 174.91 2fm4 n GLU 478 N 4.61 0.00 0.28 -0.60 4.71 -1.26 -2.55 120.64 125.83 2fm4 n GLU 478 Ca -0.17 0.32 0.05 0.00 -0.01 0.00 0.00 57.16 57.35 2fm4 n GLU 478 Cb 0.52 -1.67 0.26 0.00 -1.01 0.00 0.00 31.44 29.53 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2fm4 h GLU 479 N 0.00 0.00 0.00 3.49 4.39 -1.97 -3.41 114.58 117.08 2fm4 h GLU 479 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fm4 h GLU 479 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2fm4 h GLU 479 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 2fm4 n ALA 480 N -1.56 0.00 -2.73 3.43 0.00 -1.06 -4.98 120.51 113.62 2fm4 n ALA 480 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 2fm4 n ALA 480 Cb 0.71 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.25 2fm4 n ALA 480 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fm4 n LYS 481 N 0.00 1.41 -1.06 0.00 4.76 -1.23 -4.92 118.16 117.13 2fm4 n LYS 481 Ca 0.00 -2.36 -0.29 0.00 -2.87 0.00 0.00 58.31 52.79 2fm4 n LYS 481 Cb 0.00 -0.55 0.22 0.00 -1.84 0.00 0.00 35.03 32.86 2fm4 n LYS 481 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2fm4 s THR 482 N -1.60 1.76 -0.17 -0.18 -4.23 -1.11 -3.65 115.64 106.47 2fm4 s THR 482 Ca 0.20 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.60 2fm4 s THR 482 Cb 0.40 -2.45 0.06 0.00 1.34 0.00 0.00 72.50 71.85 2fm4 s THR 482 CO -0.07 0.00 0.43 0.72 -0.54 0.00 0.00 174.62 175.16 2fm4 s PHE 483 N -2.94 -0.60 -0.25 3.99 -0.71 -0.65 -2.76 117.98 114.06 2fm4 s PHE 483 Ca 0.69 1.30 -0.04 0.00 -1.04 0.00 0.00 56.93 57.84 2fm4 s PHE 483 Cb -0.14 0.26 0.01 0.00 -1.21 0.00 0.00 43.02 41.94 2fm4 s PHE 483 CO 0.57 -0.33 -0.02 -2.00 -1.34 0.00 0.00 175.22 172.10 2fm4 s GLU 484 N 1.16 3.06 0.13 1.99 -6.30 -0.51 -2.20 118.70 116.03 2fm4 s GLU 484 Ca -0.08 -0.84 -0.12 0.00 -2.50 0.00 0.00 54.97 51.42 2fm4 s GLU 484 Cb -0.07 -3.08 0.01 0.00 0.00 0.00 0.00 34.13 30.99 2fm4 s GLU 484 CO -0.10 -0.35 0.33 -0.48 0.02 0.00 0.00 175.26 174.68 2fm4 s LEU 485 N 1.41 0.78 0.00 2.70 2.34 -1.06 -2.43 118.68 122.42 2fm4 s LEU 485 Ca 0.02 -0.56 0.00 0.00 0.06 0.00 0.00 54.13 53.65 2fm4 s LEU 485 Cb -0.16 1.51 0.00 0.00 -0.56 0.00 0.00 46.19 46.97 2fm4 s LEU 485 CO -0.02 -0.86 0.00 0.61 -1.06 0.00 0.00 176.35 175.02 2fm4 n GLY 486 N -0.19 2.17 0.84 -3.48 0.00 -1.26 -2.29 105.19 100.97 2fm4 n GLY 486 Ca -0.13 0.22 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2fm4 n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fm4 n GLY 487 N 0.00 2.46 3.26 -0.02 0.00 -1.25 -5.06 105.19 104.58 2fm4 n GLY 487 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2fm4 n GLY 487 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fm4 s HIS 488 N -1.21 -0.15 -0.39 1.61 3.76 -0.97 -5.10 115.29 112.85 2fm4 s HIS 488 Ca 0.27 0.10 -0.01 0.00 -0.15 0.00 0.00 55.06 55.26 2fm4 s HIS 488 Cb 0.28 0.11 0.11 0.00 1.11 0.00 0.00 32.58 34.18 2fm4 s HIS 488 CO -0.08 -0.47 0.16 0.99 -0.85 0.00 0.00 174.74 174.49 2fm4 s THR 489 N -2.13 3.00 0.40 1.30 2.01 -1.26 -2.55 115.64 116.41 2fm4 s THR 489 Ca -0.08 -2.12 -0.04 0.00 0.31 0.00 0.00 61.69 59.75 2fm4 s THR 489 Cb -0.02 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2fm4 s THR 489 CO -0.01 -0.65 0.68 -0.36 -0.69 0.00 0.00 174.62 173.59 2fm4 s PHE 490 N 1.08 3.52 -0.09 4.92 0.40 -0.93 -4.96 117.98 121.92 2fm4 s PHE 490 Ca 0.09 0.70 0.02 0.00 -0.60 0.00 0.00 56.93 57.14 2fm4 s PHE 490 Cb -0.22 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.14 2fm4 s PHE 490 CO -0.05 -0.08 -0.15 0.00 0.70 0.00 0.00 175.22 175.64 2fm4 s ALA 491 N -2.47 1.53 -0.86 5.36 0.00 -1.26 -1.64 121.76 122.41 2fm4 s ALA 491 Ca 0.45 -0.60 -0.23 0.00 0.00 0.00 0.00 51.96 51.59 2fm4 s ALA 491 Cb -0.10 -0.70 -0.21 0.00 0.00 0.00 0.00 23.12 22.11 2fm4 s ALA 491 CO 0.38 0.06 2.44 -1.91 0.00 0.00 0.00 175.76 176.73 2fm4 n GLU 492 N 3.93 0.30 0.00 0.00 2.13 -1.24 -2.98 120.64 122.78 2fm4 n GLU 492 Ca -0.21 -0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.46 2fm4 n GLU 492 Cb 0.52 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.10 2fm4 n GLU 492 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fm4 n GLY 493 N 6.17 0.00 0.00 8.31 0.00 -1.26 -4.51 105.19 113.89 2fm4 n GLY 493 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2fm4 n GLY 493 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fm4 n ASP 494 N 0.00 0.00 -3.81 1.61 8.00 -1.16 -5.02 116.55 116.17 2fm4 n ASP 494 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2fm4 n ASP 494 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2fm4 n ASP 494 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2fm4 s TYR 495 N 0.02 0.00 0.12 1.24 1.13 -1.26 -1.68 117.35 116.92 2fm4 s TYR 495 Ca 0.00 -0.21 0.01 0.00 -1.41 0.00 0.00 57.07 55.45 2fm4 s TYR 495 Cb 0.00 0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.83 2fm4 s TYR 495 CO 0.00 -0.47 -0.02 0.96 -2.51 0.00 0.00 175.55 173.51 2fm4 s ILE 496 N -2.70 0.50 -0.24 -3.49 -4.36 -1.04 -2.77 121.20 107.11 2fm4 s ILE 496 Ca -0.04 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 2fm4 s ILE 496 Cb -0.00 -1.85 0.06 0.00 1.25 0.00 0.00 42.46 41.92 2fm4 s ILE 496 CO -0.04 -0.70 -0.02 -0.55 0.24 0.00 0.00 174.94 173.87 2fm4 s SER 497 N -3.06 3.71 0.26 4.36 0.15 0.24 -2.50 113.70 116.87 2fm4 s SER 497 Ca 0.17 -1.18 0.11 0.00 0.70 0.00 0.00 55.95 55.75 2fm4 s SER 497 Cb 0.06 -1.05 -0.05 0.00 -1.71 0.00 0.00 66.02 63.27 2fm4 s SER 497 CO -0.02 -0.27 -0.12 -1.48 1.20 0.00 0.00 173.24 172.55 2fm4 s LEU 498 N 1.49 2.83 0.36 3.45 2.34 -0.81 -1.10 118.68 127.24 2fm4 s LEU 498 Ca -0.03 -0.85 0.01 0.00 0.06 0.00 0.00 54.13 53.32 2fm4 s LEU 498 Cb -0.18 -1.37 -0.02 0.00 -0.56 0.00 0.00 46.19 44.05 2fm4 s LEU 498 CO -0.08 0.03 0.56 -0.62 -1.06 0.00 0.00 176.35 175.18 2fm4 s ASP 499 N -3.49 6.16 -0.34 1.48 2.15 0.19 -2.62 116.67 120.21 2fm4 s ASP 499 Ca 0.30 0.33 0.01 0.00 0.43 0.00 0.00 52.55 53.62 2fm4 s ASP 499 Cb -0.06 -1.84 0.14 0.00 -0.30 0.00 0.00 42.92 40.86 2fm4 s ASP 499 CO 0.17 -0.38 0.28 -0.83 -0.17 0.00 0.00 175.17 174.23 2fm4 s GLY 500 N -4.08 0.24 0.00 2.66 0.00 1.07 -3.83 107.32 103.39 2fm4 s GLY 500 Ca 0.42 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2fm4 s GLY 500 CO 0.36 2.46 0.00 -1.14 0.00 0.00 0.00 173.10 174.78 2fm4 n SER 501 N 4.56 0.00 0.00 1.64 3.41 -1.26 0.28 113.62 122.25 2fm4 n SER 501 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2fm4 n SER 501 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2fm4 n SER 501 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fm4 n THR 502 N 0.00 0.00 0.00 6.66 -2.24 -1.26 -5.03 114.28 112.41 2fm4 n THR 502 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2fm4 n THR 502 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2fm4 n THR 502 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fm4 n GLY 503 N -0.15 0.53 3.65 3.38 0.00 -1.25 -4.52 105.19 106.83 2fm4 n GLY 503 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 2fm4 n GLY 503 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fm4 n LYS 504 N -1.95 1.47 -4.82 1.61 4.76 -1.26 -4.08 118.16 113.90 2fm4 n LYS 504 Ca 0.00 0.53 -0.33 0.00 -2.87 0.00 0.00 58.31 55.65 2fm4 n LYS 504 Cb 0.00 -2.24 -0.14 0.00 -1.84 0.00 0.00 35.03 30.81 2fm4 n LYS 504 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2fm4 s ILE 505 N 1.93 3.10 0.18 -0.18 1.01 -1.04 0.53 121.20 126.74 2fm4 s ILE 505 Ca 0.89 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.92 2fm4 s ILE 505 Cb -0.90 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2fm4 s ILE 505 CO 0.51 0.56 -0.13 -0.31 0.00 0.00 0.00 174.94 175.57 2fm4 s TYR 506 N -0.20 1.56 0.29 3.97 1.51 -0.26 -3.24 117.35 120.98 2fm4 s TYR 506 Ca 0.00 -0.63 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 2fm4 s TYR 506 Cb -0.13 -0.74 -0.05 0.00 -0.11 0.00 0.00 41.96 40.92 2fm4 s TYR 506 CO 0.03 0.27 -0.16 0.15 -1.11 0.00 0.00 175.55 174.73 2fm4 s LYS 507 N -3.66 1.77 0.16 -0.62 3.01 -1.25 0.82 119.74 119.97 2fm4 s LYS 507 Ca 0.20 -1.77 0.00 0.00 -1.01 0.00 0.00 55.97 53.39 2fm4 s LYS 507 Cb 0.00 -1.80 0.00 0.00 -1.01 0.00 0.00 37.83 35.03 2fm4 s LYS 507 CO 0.05 0.29 0.00 0.41 0.51 0.00 0.00 175.35 176.61 2fm4 n GLY 508 N -0.68 -3.82 3.40 -3.33 0.00 -1.11 -4.64 105.19 94.99 2fm4 n GLY 508 Ca -0.05 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 2fm4 n GLY 508 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fm4 n ASP 509 N -0.42 -1.94 -4.96 1.61 5.68 -1.26 -4.54 116.55 110.72 2fm4 n ASP 509 Ca 0.00 0.59 -0.22 0.00 -0.50 0.00 0.00 54.79 54.66 2fm4 n ASP 509 Cb 0.00 -1.12 -0.01 0.00 -1.14 0.00 0.00 41.12 38.85 2fm4 n ASP 509 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2fm4 s ILE 510 N -1.91 4.84 0.00 2.12 2.07 -1.26 -4.77 121.20 122.30 2fm4 s ILE 510 Ca 0.63 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 2fm4 s ILE 510 Cb -0.37 -3.74 0.00 0.00 0.13 0.00 0.00 42.46 38.48 2fm4 s ILE 510 CO 0.61 -0.39 0.10 1.21 -1.91 0.00 0.00 174.94 174.55