#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 0.00 -1.43 0.00 0.00 -1.26 -4.24 120.51 113.59 2fm4 n ALA 385 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fm4 n ALA 385 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.13 117.00 111.61 2fm4 n LEU 386 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 56.01 56.23 2fm4 n LEU 386 Cb 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 43.42 42.87 2fm4 n LEU 386 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.56 2fm4 n LYS 387 N -1.32 0.20 -0.20 1.47 4.81 -1.26 -4.80 118.16 117.07 2fm4 n LYS 387 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2fm4 n LYS 387 Cb 0.22 -0.02 0.00 0.00 0.02 0.00 0.00 35.03 35.25 2fm4 n LYS 387 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fm4 n ALA 388 N 0.00 1.43 -1.00 3.14 0.00 -1.26 -5.07 120.51 117.75 2fm4 n ALA 388 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2fm4 n ALA 388 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.03 -0.25 2.57 0.00 0.00 -1.26 -4.97 105.19 101.25 2fm4 n GLY 389 Ca 0.00 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 2fm4 n GLY 389 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fm4 n GLU 390 N 0.00 2.33 -2.07 1.61 1.02 -1.26 -5.04 120.64 117.23 2fm4 n GLU 390 Ca 0.00 -4.62 -0.36 0.00 -0.02 0.00 0.00 57.16 52.16 2fm4 n GLU 390 Cb 0.00 -2.27 0.03 0.00 -0.02 0.00 0.00 31.44 29.18 2fm4 n GLU 390 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fm4 s VAL 391 N -2.18 2.79 -0.04 2.62 1.01 -1.26 -2.74 120.40 120.60 2fm4 s VAL 391 Ca 0.35 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 2fm4 s VAL 391 Cb 0.09 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2fm4 s VAL 391 CO -0.06 -0.11 -0.05 2.30 0.00 0.00 0.00 175.10 177.18 2fm4 n ILE 392 N -1.54 0.21 -1.80 2.22 -5.35 -1.23 -4.89 119.36 106.98 2fm4 n ILE 392 Ca 0.13 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2fm4 n ILE 392 Cb 0.50 -1.41 0.00 0.00 -1.74 0.00 0.00 39.64 36.99 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 2.84 3.20 3.28 3.28 0.00 -1.26 -3.87 105.19 112.66 2fm4 n GLY 393 Ca -0.07 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.26 2fm4 n GLY 393 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fm4 s SER 394 N 1.96 -0.53 0.00 1.61 1.04 -1.26 -3.30 113.70 113.21 2fm4 s SER 394 Ca 0.00 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2fm4 s SER 394 Cb 0.00 1.54 0.00 0.00 0.10 0.00 0.00 66.02 67.66 2fm4 s SER 394 CO 0.00 -0.10 0.00 0.00 0.98 0.00 0.00 173.24 174.12 2fm4 n ALA 395 N 5.13 0.00 -2.48 5.32 0.00 -1.02 -4.96 120.51 122.49 2fm4 n ALA 395 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 2fm4 n ALA 395 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 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 4.41 -0.99 0.00 1.43 -1.21 -4.75 118.68 117.57 2fm4 s LEU 396 Ca 0.00 1.24 -0.24 0.00 -1.03 0.00 0.00 54.13 54.10 2fm4 s LEU 396 Cb 0.00 -3.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 2fm4 s LEU 396 CO 0.00 0.05 1.99 -2.16 0.23 0.00 0.00 176.35 176.46 2fm4 s PRO 397 N -0.04 2.39 0.05 1.29 0.04 -1.26 -3.86 135.00 133.60 2fm4 s PRO 397 Ca 0.34 -0.51 -0.33 0.00 0.04 0.00 0.00 61.00 60.53 2fm4 s PRO 397 Cb -0.19 -5.09 -0.18 0.00 0.04 0.00 0.00 34.50 29.07 2fm4 s PRO 397 CO 0.19 -3.77 1.46 0.00 0.04 0.00 0.00 177.00 174.92 2fm4 h ALA 398 N 10.92 -1.28 -3.05 8.56 0.00 -1.91 -3.46 119.26 129.05 2fm4 h ALA 398 Ca 0.12 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2fm4 h ALA 398 Cb 0.98 0.46 -0.23 0.00 0.00 0.00 0.00 17.79 19.01 2fm4 h ALA 398 CO 1.19 -1.19 -0.54 -1.54 0.00 0.00 0.00 179.25 177.16 2fm4 s SER 399 N -3.89 -0.02 -0.12 0.00 1.04 -1.22 -4.78 113.70 104.70 2fm4 s SER 399 Ca -0.18 -0.05 -0.35 0.00 0.48 0.00 0.00 55.95 55.86 2fm4 s SER 399 Cb 0.02 0.22 -0.12 0.00 0.10 0.00 0.00 66.02 66.24 2fm4 s SER 399 CO 0.53 -0.23 1.89 -2.65 0.98 0.00 0.00 173.24 173.76 2fm4 n PRO 400 N 2.10 2.03 -3.76 4.02 -0.01 -1.26 -3.98 135.00 134.14 2fm4 n PRO 400 Ca -0.19 0.74 -0.10 0.00 -0.01 0.00 0.00 63.50 63.94 2fm4 n PRO 400 Cb 0.57 -2.60 -0.05 0.00 -0.01 0.00 0.00 33.50 31.41 2fm4 n PRO 400 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 2fm4 s GLY 401 N 4.30 -0.01 -0.26 -1.23 0.00 0.75 -4.39 107.32 106.49 2fm4 s GLY 401 Ca 0.94 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 45.30 2fm4 s GLY 401 CO 0.53 -0.45 0.40 0.00 0.00 0.00 0.00 173.10 173.57 2fm4 s ALA 402 N -3.87 -1.17 0.13 3.20 0.00 -1.26 0.36 121.76 119.14 2fm4 s ALA 402 Ca 0.09 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 2fm4 s ALA 402 Cb 0.01 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.34 2fm4 s ALA 402 CO -0.06 -1.40 0.32 0.00 0.00 0.00 0.00 175.76 174.61 2fm4 s ALA 403 N 2.56 -0.52 -0.20 0.00 0.00 -0.92 -5.00 121.76 117.68 2fm4 s ALA 403 Ca 0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 2fm4 s ALA 403 Cb -0.15 0.66 0.08 0.00 0.00 0.00 0.00 23.12 23.72 2fm4 s ALA 403 CO -0.20 -0.61 0.14 0.00 0.00 0.00 0.00 175.76 175.08 2fm4 s ALA 404 N -3.86 0.24 0.22 0.00 0.00 -1.26 -1.81 121.76 115.29 2fm4 s ALA 404 Ca 0.07 -0.27 -0.13 0.00 0.00 0.00 0.00 51.96 51.62 2fm4 s ALA 404 Cb 0.03 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2fm4 s ALA 404 CO -0.09 -1.27 0.45 0.20 0.00 0.00 0.00 175.76 175.06 2fm4 s GLY 405 N 2.19 0.35 0.60 0.00 0.00 -0.93 -4.62 107.32 104.92 2fm4 s GLY 405 Ca 0.04 -0.70 -0.09 0.00 0.00 0.00 0.00 44.72 43.97 2fm4 s GLY 405 CO -0.15 -0.57 0.97 -1.59 0.00 0.00 0.00 173.10 171.76 2fm4 s LYS 406 N -3.97 3.31 0.10 2.90 -2.85 -1.24 -2.57 119.74 115.42 2fm4 s LYS 406 Ca 0.18 0.44 -0.02 0.00 -1.00 0.00 0.00 55.97 55.56 2fm4 s LYS 406 Cb 0.00 -2.17 -0.05 0.00 -2.06 0.00 0.00 37.83 33.56 2fm4 s LYS 406 CO 0.04 -0.61 0.29 0.14 0.10 0.00 0.00 175.35 175.31 2fm4 s VAL 407 N -3.09 5.28 0.31 1.79 -7.23 -1.25 0.14 120.40 116.36 2fm4 s VAL 407 Ca 0.54 -0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 60.42 2fm4 s VAL 407 Cb -0.11 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.22 2fm4 s VAL 407 CO 0.50 0.09 0.58 -0.72 -0.31 0.00 0.00 175.10 175.24 2fm4 s TYR 408 N -1.58 0.47 0.00 2.82 1.13 -0.84 -4.70 117.35 114.64 2fm4 s TYR 408 Ca 0.38 -0.87 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 2fm4 s TYR 408 Cb -0.13 0.31 0.00 0.00 -1.10 0.00 0.00 41.96 41.05 2fm4 s TYR 408 CO 0.26 -1.20 0.00 1.19 -2.51 0.00 0.00 175.55 173.29 2fm4 n PHE 409 N -0.48 0.00 -3.85 -3.49 3.01 -1.26 -2.12 117.46 109.27 2fm4 n PHE 409 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.07 2fm4 n PHE 409 Cb 0.61 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.01 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 -0.99 5.38 0.50 4.37 -4.23 -1.26 -4.92 115.64 114.49 2fm4 s THR 410 Ca 0.00 0.17 0.33 0.00 -1.18 0.00 0.00 61.69 61.01 2fm4 s THR 410 Cb 0.00 -3.39 0.36 0.00 1.34 0.00 0.00 72.50 70.82 2fm4 s THR 410 CO 0.00 0.54 2.20 0.00 -0.54 0.00 0.00 174.62 176.82 2fm4 h ALA 411 N 5.73 1.24 -0.40 3.99 0.00 -1.96 -0.72 119.26 127.14 2fm4 h ALA 411 Ca -0.48 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 2fm4 h ALA 411 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2fm4 h ALA 411 CO 0.65 0.05 -0.23 0.22 0.00 0.00 0.00 179.25 179.95 2fm4 h ASP 412 N 0.00 0.89 -0.92 0.00 3.58 -2.00 -2.56 116.42 115.41 2fm4 h ASP 412 Ca -0.00 -0.42 0.01 0.00 0.42 0.00 0.00 57.03 57.04 2fm4 h ASP 412 Cb 0.17 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 40.93 2fm4 h ASP 412 CO 0.01 1.11 0.61 -0.33 -2.88 0.00 0.00 179.24 177.76 2fm4 h GLU 413 N 0.67 1.20 -0.82 0.28 5.08 -1.54 -0.56 114.58 118.89 2fm4 h GLU 413 Ca 0.08 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2fm4 h GLU 413 Cb 0.80 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2fm4 h GLU 413 CO 0.07 0.80 0.54 0.00 -1.00 0.00 0.00 179.01 179.41 2fm4 h ALA 414 N 1.34 1.59 -0.41 3.43 0.00 -1.22 0.78 119.26 124.78 2fm4 h ALA 414 Ca 0.34 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2fm4 h ALA 414 Cb -0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2fm4 h ALA 414 CO -0.08 0.29 0.02 -0.22 0.00 0.00 0.00 179.25 179.27 2fm4 h LYS 415 N 0.92 0.64 0.00 0.00 3.64 -0.72 0.92 116.57 121.96 2fm4 h LYS 415 Ca 0.35 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2fm4 h LYS 415 Cb 0.20 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2fm4 h LYS 415 CO -0.12 0.64 -0.64 0.00 -2.27 0.00 0.00 179.45 177.05 2fm4 n ALA 416 N -2.47 3.15 -0.09 5.00 0.00 -0.10 -2.88 120.51 123.11 2fm4 n ALA 416 Ca 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.04 2fm4 n ALA 416 Cb 0.25 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.74 0.62 0.32 0.00 0.00 0.25 -3.76 120.51 116.21 2fm4 n ALA 417 Ca 0.04 -0.48 0.21 0.00 0.00 0.00 0.00 53.44 53.21 2fm4 n ALA 417 Cb 0.41 -0.22 1.10 0.00 0.00 0.00 0.00 19.45 20.74 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 -0.32 0.00 6.17 0.70 -0.85 115.15 119.85 2fm4 h HIS 418 Ca -0.17 0.00 -0.15 0.00 0.71 0.00 0.00 60.37 60.76 2fm4 h HIS 418 Cb 0.89 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.81 2fm4 h HIS 418 CO -0.09 0.01 -0.39 1.49 0.71 0.00 0.00 177.93 179.66 2fm4 h GLU 419 N 0.00 0.77 0.00 5.26 4.57 -1.66 -2.20 114.58 121.32 2fm4 h GLU 419 Ca -0.00 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2fm4 h GLU 419 Cb 0.07 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2fm4 h GLU 419 CO 0.00 1.03 0.00 1.63 -1.18 0.00 0.00 179.01 180.49 2fm4 n LYS 420 N -4.04 0.18 -2.72 1.92 4.76 -0.32 -4.79 118.16 113.15 2fm4 n LYS 420 Ca -0.02 0.07 -0.07 0.00 -2.87 0.00 0.00 58.31 55.42 2fm4 n LYS 420 Cb 0.53 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.25 2fm4 n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fm4 n GLY 421 N -0.60 0.33 2.90 0.72 0.00 -0.83 -5.05 105.19 102.66 2fm4 n GLY 421 Ca 0.05 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.05 0.34 0.80 1.61 2.02 -1.25 -5.09 118.70 112.08 2fm4 s GLU 422 Ca 0.12 -0.07 -0.14 0.00 0.02 0.00 0.00 54.97 54.89 2fm4 s GLU 422 Cb -0.05 -0.39 0.04 0.00 0.10 0.00 0.00 34.13 33.83 2fm4 s GLU 422 CO 0.25 0.01 0.89 0.54 0.02 0.00 0.00 175.26 176.97 2fm4 n ARG 423 N 3.39 0.18 -3.83 1.61 5.12 -1.26 -4.31 116.66 117.56 2fm4 n ARG 423 Ca -0.18 0.12 -0.09 0.00 -1.93 0.00 0.00 57.85 55.77 2fm4 n ARG 423 Cb 0.56 -2.18 -0.07 0.00 -1.16 0.00 0.00 32.46 29.61 2fm4 n ARG 423 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2fm4 s VAL 424 N -2.07 0.13 0.19 1.55 1.01 -1.25 -3.70 120.40 116.26 2fm4 s VAL 424 Ca 0.69 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 61.69 2fm4 s VAL 424 Cb -0.30 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2fm4 s VAL 424 CO 0.55 -0.59 -0.15 -0.63 0.00 0.00 0.00 175.10 174.28 2fm4 s ILE 425 N -3.60 1.75 0.02 2.22 -1.09 0.38 -2.51 121.20 118.37 2fm4 s ILE 425 Ca 0.03 -2.12 0.06 0.00 -2.23 0.00 0.00 60.65 56.38 2fm4 s ILE 425 Cb 0.03 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.92 2fm4 s ILE 425 CO -0.10 -0.52 -0.17 -0.22 -1.23 0.00 0.00 174.94 172.71 2fm4 s LEU 426 N -3.12 2.11 -0.12 2.97 2.96 -1.06 -1.99 118.68 120.42 2fm4 s LEU 426 Ca 0.20 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2fm4 s LEU 426 Cb -0.02 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 45.89 2fm4 s LEU 426 CO 0.07 0.14 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.45 2fm4 s VAL 427 N -0.63 1.19 -0.03 1.68 1.01 -0.90 -1.57 120.40 121.16 2fm4 s VAL 427 Ca 0.05 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 2fm4 s VAL 427 Cb -0.07 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.17 2fm4 s VAL 427 CO 0.01 0.39 0.38 -0.60 0.00 0.00 0.00 175.10 175.28 2fm4 s ARG 428 N 1.63 0.72 0.14 2.72 3.52 -1.25 -4.66 118.95 121.78 2fm4 s ARG 428 Ca 0.05 -0.08 -0.28 0.00 -0.13 0.00 0.00 55.73 55.29 2fm4 s ARG 428 Cb -0.13 0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.56 2fm4 s ARG 428 CO -0.09 -0.20 1.58 -0.07 -0.81 0.00 0.00 175.30 175.71 2fm4 h LEU 429 N 3.81 -1.41 -8.91 -0.88 4.07 -1.94 -2.71 115.31 107.35 2fm4 h LEU 429 Ca -0.29 0.20 -0.39 0.00 0.08 0.00 0.00 57.88 57.48 2fm4 h LEU 429 Cb 1.17 0.60 -0.14 0.00 1.08 0.00 0.00 40.66 43.37 2fm4 h LEU 429 CO 0.39 -0.39 -0.66 -0.70 -1.08 0.00 0.00 178.44 176.00 2fm4 s GLU 430 N -5.86 1.35 0.57 1.13 2.56 -1.26 0.18 118.70 117.38 2fm4 s GLU 430 Ca -0.15 -1.68 0.09 0.00 0.00 0.00 0.00 54.97 53.23 2fm4 s GLU 430 Cb 0.11 -0.69 0.09 0.00 2.00 0.00 0.00 34.13 35.64 2fm4 s GLU 430 CO 0.65 -0.07 0.75 0.25 -0.56 0.00 0.00 175.26 176.28 2fm4 n THR 431 N -0.43 0.00 -3.53 -1.70 -2.24 -1.26 -5.00 114.28 100.12 2fm4 n THR 431 Ca -0.05 -1.95 -0.14 0.00 -2.27 0.00 0.00 64.05 59.63 2fm4 n THR 431 Cb 0.64 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 2fm4 n THR 431 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2fm4 s SER 432 N -4.54 -0.52 0.06 3.42 1.04 -1.26 -4.89 113.70 107.02 2fm4 s SER 432 Ca 0.57 0.48 -0.27 0.00 0.48 0.00 0.00 55.95 57.21 2fm4 s SER 432 Cb -0.05 0.44 -0.17 0.00 0.10 0.00 0.00 66.02 66.35 2fm4 s SER 432 CO 0.36 -0.54 1.60 1.55 0.98 0.00 0.00 173.24 177.19 2fm4 h PRO 433 N 2.66 -0.37 0.00 4.02 0.13 -2.01 -2.55 132.00 133.88 2fm4 h PRO 433 Ca -0.24 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2fm4 h PRO 433 Cb 1.17 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2fm4 h PRO 433 CO 0.35 -0.19 0.69 0.93 -0.23 0.00 0.00 178.00 179.55 2fm4 h GLU 434 N -0.47 0.00 -0.00 0.86 4.39 -2.06 1.92 114.58 119.23 2fm4 h GLU 434 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2fm4 h GLU 434 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2fm4 h GLU 434 CO 0.07 0.00 -0.23 -0.25 -1.16 0.00 0.00 179.01 177.44 2fm4 n ASP 435 N -2.42 0.62 -0.25 1.42 9.92 -0.96 -4.38 116.55 120.50 2fm4 n ASP 435 Ca -0.01 -0.52 0.02 0.00 -0.53 0.00 0.00 54.79 53.75 2fm4 n ASP 435 Cb 0.71 0.03 0.06 0.00 -0.64 0.00 0.00 41.12 41.28 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 -1.01 -0.32 -0.23 0.53 0.13 0.65 0.28 119.36 119.40 2fm4 n ILE 436 Ca 0.11 1.58 -0.06 0.00 -1.10 0.00 0.00 62.75 63.28 2fm4 n ILE 436 Cb 0.32 -2.14 0.04 0.00 -0.84 0.00 0.00 39.64 37.02 2fm4 n ILE 436 CO 0.00 0.00 0.00 1.05 2.80 0.00 0.00 176.55 180.40 2fm4 h GLU 437 N 0.00 0.87 -0.05 9.51 9.09 -1.81 0.66 114.58 132.85 2fm4 h GLU 437 Ca 0.28 -0.07 -0.07 0.00 0.05 0.00 0.00 59.36 59.55 2fm4 h GLU 437 Cb 0.45 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 27.36 2fm4 h GLU 437 CO -0.69 0.61 -0.30 0.78 0.05 0.00 0.00 179.01 179.46 2fm4 h GLY 438 N 0.88 0.10 0.98 1.06 0.00 0.39 -2.38 103.07 104.09 2fm4 h GLY 438 Ca 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2fm4 h GLY 438 CO -0.05 0.07 0.25 1.98 0.00 0.00 0.00 176.54 178.79 2fm4 h MET 439 N 0.08 0.74 0.62 4.80 4.05 0.46 -0.92 114.93 124.76 2fm4 h MET 439 Ca 0.01 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.29 2fm4 h MET 439 Cb 0.58 -0.13 0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2fm4 h MET 439 CO 0.04 0.62 -0.30 0.45 0.23 0.00 0.00 176.91 177.95 2fm4 h HIS 440 N 0.68 -0.77 -1.22 1.39 3.86 -0.66 -1.64 115.15 116.79 2fm4 h HIS 440 Ca 0.18 -0.02 0.35 0.00 -1.16 0.00 0.00 60.37 59.72 2fm4 h HIS 440 Cb 0.12 0.26 -0.08 0.00 1.06 0.00 0.00 27.41 28.77 2fm4 h HIS 440 CO -0.01 -0.45 0.84 0.00 0.86 0.00 0.00 177.93 179.18 2fm4 h ALA 441 N -0.64 2.82 -2.26 2.45 0.00 -1.33 -2.46 119.26 117.83 2fm4 h ALA 441 Ca -0.09 0.02 -0.77 0.00 0.00 0.00 0.00 54.91 54.07 2fm4 h ALA 441 Cb 0.68 0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.32 2fm4 h ALA 441 CO 0.14 -1.25 0.75 0.00 0.00 0.00 0.00 179.25 178.89 2fm4 s ALA 442 N -5.18 4.42 -1.27 0.00 0.00 -0.36 -3.86 121.76 115.50 2fm4 s ALA 442 Ca -0.07 -3.63 0.00 0.00 0.00 0.00 0.00 51.96 48.27 2fm4 s ALA 442 Cb 0.25 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2fm4 s ALA 442 CO 0.81 -2.42 0.00 -0.85 0.00 0.00 0.00 175.76 173.30 2fm4 n GLU 443 N 3.87 0.00 -3.60 0.00 0.28 -0.93 -4.46 120.64 115.81 2fm4 n GLU 443 Ca 0.28 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 57.14 2fm4 n GLU 443 Cb 0.41 -1.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.22 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 -1.27 -0.44 -0.03 -1.84 0.00 -1.25 -4.10 107.32 98.39 2fm4 s GLY 444 Ca 0.00 1.97 0.01 0.00 0.00 0.00 0.00 44.72 46.70 2fm4 s GLY 444 CO 0.00 1.47 -0.04 -1.50 0.00 0.00 0.00 173.10 173.02 2fm4 s ILE 445 N -0.26 0.46 -0.32 0.90 2.07 -0.89 -2.57 121.20 120.60 2fm4 s ILE 445 Ca -0.03 -0.15 -0.02 0.00 -1.41 0.00 0.00 60.65 59.05 2fm4 s ILE 445 Cb -0.03 -0.45 0.11 0.00 0.13 0.00 0.00 42.46 42.21 2fm4 s ILE 445 CO 0.02 0.18 0.13 -0.22 -1.91 0.00 0.00 174.94 173.14 2fm4 s LEU 446 N 0.49 1.47 0.30 8.50 2.96 -0.61 -0.67 118.68 131.12 2fm4 s LEU 446 Ca -0.06 -1.64 0.10 0.00 -0.22 0.00 0.00 54.13 52.31 2fm4 s LEU 446 Cb -0.10 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.92 2fm4 s LEU 446 CO -0.00 -0.40 -0.06 0.42 -1.32 0.00 0.00 176.35 174.99 2fm4 s THR 447 N 1.65 2.85 -0.07 3.68 -4.23 -1.25 -3.75 115.64 114.52 2fm4 s THR 447 Ca 0.11 -2.08 0.22 0.00 -1.18 0.00 0.00 61.69 58.76 2fm4 s THR 447 Cb -0.18 -2.67 0.21 0.00 1.34 0.00 0.00 72.50 71.21 2fm4 s THR 447 CO -0.25 -0.32 1.68 0.58 -0.54 0.00 0.00 174.62 175.77 2fm4 h VAL 448 N 1.97 0.50 0.00 2.29 2.07 -1.21 -3.18 116.25 118.68 2fm4 h VAL 448 Ca -0.42 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2fm4 h VAL 448 Cb 1.25 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2fm4 h VAL 448 CO 0.63 0.24 0.00 0.54 0.02 0.00 0.00 177.57 179.00 2fm4 n ARG 449 N -3.26 0.00 -0.13 1.57 5.12 0.47 -3.77 116.66 116.67 2fm4 n ARG 449 Ca 0.01 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.95 2fm4 n ARG 449 Cb 0.53 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.83 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 -1.16 4.92 -0.13 0.00 -1.26 0.13 105.19 112.70 2fm4 n GLY 450 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2fm4 n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fm4 n GLY 451 N -0.38 0.22 1.91 -0.02 0.00 -1.26 -4.16 105.19 101.51 2fm4 n GLY 451 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2fm4 n GLY 451 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fm4 n MET 452 N -0.97 0.57 -3.06 1.61 2.00 -1.26 -4.70 117.12 111.31 2fm4 n MET 452 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 57.70 57.58 2fm4 n MET 452 Cb 0.00 -1.40 -0.00 0.00 0.00 0.00 0.00 33.22 31.82 2fm4 n MET 452 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2fm4 n THR 453 N 2.05 -4.87 -2.23 2.03 -2.24 -1.26 -4.98 114.28 102.77 2fm4 n THR 453 Ca 0.05 0.89 0.00 0.00 -2.27 0.00 0.00 64.05 62.72 2fm4 n THR 453 Cb 0.27 -4.12 0.00 0.00 -2.10 0.00 0.00 70.33 64.38 2fm4 n THR 453 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2fm4 n SER 454 N 1.13 0.00 -0.31 3.42 2.88 -1.26 -4.98 113.62 114.49 2fm4 n SER 454 Ca -0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 2fm4 n SER 454 Cb 0.36 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.00 2fm4 n SER 454 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2fm4 h HIS 455 N 0.00 0.95 -0.10 0.66 -0.00 -1.96 0.45 115.15 115.15 2fm4 h HIS 455 Ca 0.00 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.44 2fm4 h HIS 455 Cb 0.00 -0.29 -0.05 0.00 -0.00 0.00 0.00 27.41 27.06 2fm4 h HIS 455 CO 0.00 0.39 -0.23 0.00 -0.00 0.00 0.00 177.93 178.09 2fm4 h ALA 456 N 1.47 -0.23 0.00 6.11 0.00 -1.94 2.39 119.26 127.06 2fm4 h ALA 456 Ca 0.42 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 2fm4 h ALA 456 Cb 0.37 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2fm4 h ALA 456 CO -0.24 -0.70 -0.73 0.00 0.00 0.00 0.00 179.25 177.57 2fm4 h ALA 457 N 0.62 0.63 0.03 0.00 0.00 -1.79 -2.53 119.26 116.21 2fm4 h ALA 457 Ca 0.09 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2fm4 h ALA 457 Cb 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2fm4 h ALA 457 CO -0.28 0.92 -0.02 0.28 0.00 0.00 0.00 179.25 180.15 2fm4 h VAL 458 N 0.00 0.99 -0.99 0.00 2.07 0.45 -2.22 116.25 116.54 2fm4 h VAL 458 Ca -0.01 -1.64 0.08 0.00 0.82 0.00 0.00 66.70 65.96 2fm4 h VAL 458 Cb 1.44 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.97 2fm4 h VAL 458 CO 0.10 0.32 0.63 0.58 0.02 0.00 0.00 177.57 179.22 2fm4 h VAL 459 N -0.97 1.03 0.20 2.57 2.07 0.39 0.18 116.25 121.73 2fm4 h VAL 459 Ca -0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2fm4 h VAL 459 Cb 0.56 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2fm4 h VAL 459 CO 0.01 0.20 -0.10 0.00 0.02 0.00 0.00 177.57 177.70 2fm4 h ALA 460 N 1.47 -0.27 0.00 1.67 0.00 -1.55 -1.89 119.26 118.70 2fm4 h ALA 460 Ca 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2fm4 h ALA 460 Cb 0.26 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fm4 h ALA 460 CO -0.20 -0.53 0.00 0.54 0.00 0.00 0.00 179.25 179.06 2fm4 n ARG 461 N -5.10 0.18 0.08 0.00 1.74 -0.84 -1.14 116.66 111.58 2fm4 n ARG 461 Ca -0.09 0.51 -0.17 0.00 -0.77 0.00 0.00 57.85 57.33 2fm4 n ARG 461 Cb 0.21 -1.91 -0.14 0.00 -1.02 0.00 0.00 32.46 29.60 2fm4 n ARG 461 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2fm4 h GLY 462 N 1.35 0.31 0.78 -0.13 0.00 -0.18 -3.29 103.07 101.91 2fm4 h GLY 462 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2fm4 h GLY 462 CO 0.00 0.69 -0.57 1.03 0.00 0.00 0.00 176.54 177.69 2fm4 n MET 463 N -3.49 0.05 -1.91 4.80 2.81 -0.75 -4.93 117.12 113.69 2fm4 n MET 463 Ca -0.13 -0.03 -0.19 0.00 -1.81 0.00 0.00 57.70 55.54 2fm4 n MET 463 Cb 1.04 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 32.00 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 1.49 0.84 0.00 3.03 0.00 -0.29 -4.98 105.19 105.28 2fm4 n GLY 464 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2fm4 n GLY 464 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2fm4 n THR 465 N -3.14 0.00 -3.59 2.61 5.66 -1.22 -4.83 114.28 109.77 2fm4 n THR 465 Ca -0.20 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.42 2fm4 n THR 465 Cb 0.64 -1.62 -0.10 0.00 -1.55 0.00 0.00 70.33 67.71 2fm4 n THR 465 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fm4 s VAL 468 N 0.24 2.68 0.00 0.00 1.01 0.15 -3.13 120.40 121.35 2fm4 s VAL 468 Ca -0.00 -2.22 -0.17 0.00 0.00 0.00 0.00 61.98 59.59 2fm4 s VAL 468 Cb -0.03 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.85 2fm4 s VAL 468 CO 0.00 -0.34 0.37 -0.55 0.00 0.00 0.00 175.10 174.58 2fm4 s SER 469 N -3.58 -0.25 -0.12 3.32 0.15 -1.25 -3.83 113.70 108.13 2fm4 s SER 469 Ca 0.31 0.09 -0.00 0.00 0.70 0.00 0.00 55.95 57.05 2fm4 s SER 469 Cb -0.04 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2fm4 s SER 469 CO 0.17 -0.54 0.01 0.61 1.20 0.00 0.00 173.24 174.69 2fm4 n GLY 470 N 0.96 -1.81 0.00 9.45 0.00 0.35 -3.35 105.19 110.78 2fm4 n GLY 470 Ca -0.20 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 5.00 -0.85 2.29 0.00 0.00 -1.26 -4.83 105.19 105.54 2fm4 n GLY 472 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.99 -1.45 1.61 0.00 -1.26 -5.08 120.64 115.46 2fm4 n GLU 473 Ca 0.00 -3.22 -0.45 0.00 0.00 0.00 0.00 57.16 53.49 2fm4 n GLU 473 Cb 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 31.44 29.73 2fm4 n GLU 473 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2fm4 n ILE 474 N 0.25 0.01 -3.02 3.84 5.41 -1.25 -4.84 119.36 119.75 2fm4 n ILE 474 Ca 0.21 -0.11 -0.42 0.00 1.00 0.00 0.00 62.75 63.43 2fm4 n ILE 474 Cb 0.68 -0.86 -0.06 0.00 -0.71 0.00 0.00 39.64 38.70 2fm4 n ILE 474 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2fm4 s LYS 475 N 8.05 3.66 -0.01 0.38 2.20 -1.08 -4.71 119.74 128.23 2fm4 s LYS 475 Ca 1.26 0.14 -0.21 0.00 -0.36 0.00 0.00 55.97 56.81 2fm4 s LYS 475 Cb -1.15 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 31.28 2fm4 s LYS 475 CO 0.50 -0.85 0.60 0.42 -0.36 0.00 0.00 175.35 175.66 2fm4 s ILE 476 N 2.98 4.93 -0.19 5.43 1.01 -1.26 -0.32 121.20 133.77 2fm4 s ILE 476 Ca 0.28 1.26 -0.03 0.00 0.00 0.00 0.00 60.65 62.16 2fm4 s ILE 476 Cb -0.13 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 2fm4 s ILE 476 CO 0.17 0.40 -0.05 0.20 0.00 0.00 0.00 174.94 175.66 2fm4 s ASN 477 N -0.08 4.38 0.00 3.58 0.01 -1.09 -4.93 114.94 116.80 2fm4 s ASN 477 Ca 0.31 -0.32 0.06 0.00 -0.71 0.00 0.00 52.86 52.20 2fm4 s ASN 477 Cb -0.18 -1.73 0.30 0.00 0.41 0.00 0.00 41.25 40.05 2fm4 s ASN 477 CO 0.17 0.04 0.93 1.21 -1.51 0.00 0.00 177.10 177.95 2fm4 n GLU 478 N 4.36 0.12 0.22 -0.60 2.13 -1.26 -2.44 120.64 123.16 2fm4 n GLU 478 Ca -0.18 0.14 0.06 0.00 0.66 0.00 0.00 57.16 57.84 2fm4 n GLU 478 Cb 0.51 -1.50 0.31 0.00 0.27 0.00 0.00 31.44 31.04 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2fm4 h GLU 479 N 0.00 0.00 0.00 5.31 5.08 -1.98 -3.40 114.58 119.59 2fm4 h GLU 479 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fm4 h GLU 479 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2fm4 h GLU 479 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2fm4 n ALA 480 N -1.54 0.00 -2.79 3.43 0.00 -1.18 -5.03 120.51 113.40 2fm4 n ALA 480 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2fm4 n ALA 480 Cb 0.53 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.03 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 0.87 -2.90 0.00 4.76 -1.22 -4.93 118.16 114.74 2fm4 n LYS 481 Ca 0.00 -1.96 -0.21 0.00 -2.87 0.00 0.00 58.31 53.28 2fm4 n LYS 481 Cb 0.00 -1.30 0.08 0.00 -1.84 0.00 0.00 35.03 31.96 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 0.31 2.14 -0.17 -0.18 -4.23 -1.02 -1.54 115.64 110.94 2fm4 s THR 482 Ca 0.29 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.83 2fm4 s THR 482 Cb 0.25 -2.27 0.06 0.00 1.34 0.00 0.00 72.50 71.88 2fm4 s THR 482 CO -0.16 0.00 0.41 0.72 -0.54 0.00 0.00 174.62 175.05 2fm4 s PHE 483 N -2.81 -0.61 -0.33 3.99 -0.71 -0.43 -2.69 117.98 114.39 2fm4 s PHE 483 Ca 0.63 1.30 -0.13 0.00 -1.04 0.00 0.00 56.93 57.69 2fm4 s PHE 483 Cb -0.06 0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 42.00 2fm4 s PHE 483 CO 0.41 -0.35 0.25 -2.00 -1.34 0.00 0.00 175.22 172.18 2fm4 s GLU 484 N 1.44 3.61 0.07 1.99 2.12 0.56 -2.62 118.70 125.87 2fm4 s GLU 484 Ca -0.09 -0.54 0.02 0.00 0.36 0.00 0.00 54.97 54.72 2fm4 s GLU 484 Cb -0.08 -3.77 -0.03 0.00 0.26 0.00 0.00 34.13 30.50 2fm4 s GLU 484 CO -0.13 -0.39 -0.06 -1.17 -0.54 0.00 0.00 175.26 172.97 2fm4 s LEU 485 N 1.77 2.41 0.00 2.70 0.20 -1.11 -2.62 118.68 122.03 2fm4 s LEU 485 Ca 0.07 -0.83 0.00 0.00 0.69 0.00 0.00 54.13 54.06 2fm4 s LEU 485 Cb -0.17 -0.07 0.00 0.00 -0.43 0.00 0.00 46.19 45.52 2fm4 s LEU 485 CO 0.11 -0.39 0.00 0.61 -0.29 0.00 0.00 176.35 176.39 2fm4 n GLY 486 N 0.54 2.40 1.80 7.98 0.00 -1.26 -1.15 105.19 115.51 2fm4 n GLY 486 Ca -0.16 0.36 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 5.06 3.23 -0.02 0.00 -1.25 -5.01 105.19 107.19 2fm4 n GLY 487 Ca 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 2fm4 n GLY 487 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2fm4 s HIS 488 N -3.33 -0.56 -0.33 1.61 5.04 -0.30 -5.07 115.29 112.36 2fm4 s HIS 488 Ca 0.43 1.21 -0.11 0.00 -1.54 0.00 0.00 55.06 55.05 2fm4 s HIS 488 Cb 0.39 0.23 -0.01 0.00 0.04 0.00 0.00 32.58 33.23 2fm4 s HIS 488 CO -0.01 -0.33 0.18 0.99 -2.34 0.00 0.00 174.74 173.24 2fm4 s THR 489 N 1.42 4.81 -0.13 0.89 2.01 -1.26 -2.74 115.64 120.64 2fm4 s THR 489 Ca -0.09 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 2fm4 s THR 489 Cb -0.09 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 2fm4 s THR 489 CO -0.12 0.02 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.37 2fm4 s PHE 490 N 1.64 2.88 0.20 4.92 0.08 -1.08 -4.98 117.98 121.64 2fm4 s PHE 490 Ca 0.05 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.64 2fm4 s PHE 490 Cb -0.17 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 2fm4 s PHE 490 CO 0.08 -0.11 0.34 0.00 -0.10 0.00 0.00 175.22 175.42 2fm4 s ALA 491 N 0.24 3.92 -0.43 5.36 0.00 -1.26 -1.31 121.76 128.28 2fm4 s ALA 491 Ca -0.07 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 2fm4 s ALA 491 Cb -0.15 -1.82 -0.11 0.00 0.00 0.00 0.00 23.12 21.04 2fm4 s ALA 491 CO 0.04 0.39 1.62 -1.91 0.00 0.00 0.00 175.76 175.91 2fm4 n GLU 492 N -0.92 0.93 -0.76 0.00 0.00 -0.59 -2.74 120.64 116.56 2fm4 n GLU 492 Ca -0.07 -1.14 -0.04 0.00 0.00 0.00 0.00 57.16 55.91 2fm4 n GLU 492 Cb 0.55 -2.40 -0.04 0.00 0.00 0.00 0.00 31.44 29.55 2fm4 n GLU 492 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2fm4 n GLY 493 N 4.20 0.71 0.00 8.31 0.00 -1.26 -4.74 105.19 112.41 2fm4 n GLY 493 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2fm4 n GLY 493 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fm4 n ASP 494 N 0.00 0.00 -4.11 1.61 -0.08 -1.11 -5.10 116.55 107.77 2fm4 n ASP 494 Ca -0.15 -0.46 -0.24 0.00 -1.51 0.00 0.00 54.79 52.43 2fm4 n ASP 494 Cb 0.60 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.90 2fm4 n ASP 494 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2fm4 s TYR 495 N -2.81 1.41 0.14 -0.67 1.51 -1.26 -3.80 117.35 111.87 2fm4 s TYR 495 Ca 0.00 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 2fm4 s TYR 495 Cb 0.00 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 2fm4 s TYR 495 CO 0.00 -0.09 -0.10 0.96 -1.11 0.00 0.00 175.55 175.22 2fm4 s ILE 496 N -0.12 1.13 -0.24 2.71 -4.36 -1.06 -2.72 121.20 116.55 2fm4 s ILE 496 Ca 0.01 -2.05 0.02 0.00 -0.26 0.00 0.00 60.65 58.36 2fm4 s ILE 496 Cb -0.08 -1.85 0.06 0.00 1.25 0.00 0.00 42.46 41.84 2fm4 s ILE 496 CO 0.01 -0.75 -0.08 -0.44 0.24 0.00 0.00 174.94 173.92 2fm4 s SER 497 N -3.16 3.96 -0.12 4.36 0.01 0.25 -2.18 113.70 116.82 2fm4 s SER 497 Ca 0.17 -1.19 -0.04 0.00 1.31 0.00 0.00 55.95 56.20 2fm4 s SER 497 Cb 0.03 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.91 2fm4 s SER 497 CO 0.00 -0.20 0.03 -1.48 0.41 0.00 0.00 173.24 172.00 2fm4 s LEU 498 N 1.30 3.70 0.27 2.44 0.05 -0.75 0.27 118.68 125.95 2fm4 s LEU 498 Ca -0.06 0.15 0.08 0.00 0.05 0.00 0.00 54.13 54.35 2fm4 s LEU 498 Cb -0.19 -1.88 -0.04 0.00 -2.05 0.00 0.00 46.19 42.04 2fm4 s LEU 498 CO -0.06 0.32 0.13 -1.81 -0.55 0.00 0.00 176.35 174.38 2fm4 s ASP 499 N -0.52 5.13 -0.33 1.48 1.11 -0.98 -2.15 116.67 120.41 2fm4 s ASP 499 Ca 0.10 -0.43 -0.01 0.00 0.18 0.00 0.00 52.55 52.39 2fm4 s ASP 499 Cb -0.12 -1.15 0.13 0.00 1.07 0.00 0.00 42.92 42.85 2fm4 s ASP 499 CO 0.02 -0.06 0.22 -0.83 1.18 0.00 0.00 175.17 175.71 2fm4 s GLY 500 N -3.80 0.49 0.00 0.21 0.00 1.12 -3.70 107.32 101.64 2fm4 s GLY 500 Ca 0.33 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2fm4 s GLY 500 CO 0.23 2.26 0.00 1.44 0.00 0.00 0.00 173.10 177.03 2fm4 n SER 501 N 4.58 0.00 0.00 1.64 7.64 -1.26 0.27 113.62 126.49 2fm4 n SER 501 Ca 0.05 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2fm4 n SER 501 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2fm4 n SER 501 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fm4 n THR 502 N 0.00 0.00 -1.94 0.44 -2.24 -1.26 -5.01 114.28 104.27 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 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.00 0.96 3.23 3.38 0.00 -1.26 -4.45 105.19 107.05 2fm4 n GLY 503 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2fm4 n GLY 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fm4 s LYS 504 N -3.87 3.21 0.29 1.61 1.02 -1.24 -2.45 119.74 118.31 2fm4 s LYS 504 Ca 0.00 -0.71 0.03 0.00 0.02 0.00 0.00 55.97 55.31 2fm4 s LYS 504 Cb 0.00 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 2fm4 s LYS 504 CO 0.00 -0.20 0.45 -1.50 -0.92 0.00 0.00 175.35 173.17 2fm4 s ILE 505 N 1.40 5.14 0.14 2.17 2.07 -1.21 -2.31 121.20 128.60 2fm4 s ILE 505 Ca 0.05 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.55 2fm4 s ILE 505 Cb -0.14 -3.84 -0.04 0.00 0.13 0.00 0.00 42.46 38.57 2fm4 s ILE 505 CO -0.07 -0.42 -0.04 -0.31 -1.91 0.00 0.00 174.94 172.19 2fm4 s TYR 506 N -2.13 1.06 0.01 3.50 1.51 0.75 -3.53 117.35 118.51 2fm4 s TYR 506 Ca 0.37 -0.96 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2fm4 s TYR 506 Cb -0.09 -0.60 -0.01 0.00 -0.11 0.00 0.00 41.96 41.15 2fm4 s TYR 506 CO 0.32 -0.17 -0.05 0.21 -1.11 0.00 0.00 175.55 174.75 2fm4 s LYS 507 N -3.87 0.39 0.00 -0.62 2.36 -1.11 0.86 119.74 117.76 2fm4 s LYS 507 Ca 0.18 -0.32 0.00 0.00 -2.55 0.00 0.00 55.97 53.28 2fm4 s LYS 507 Cb 0.05 -0.30 0.00 0.00 -1.05 0.00 0.00 37.83 36.53 2fm4 s LYS 507 CO -0.00 0.07 0.00 0.41 1.55 0.00 0.00 175.35 177.38 2fm4 n GLY 508 N 2.54 0.81 3.52 5.54 0.00 -1.10 -4.26 105.19 112.24 2fm4 n GLY 508 Ca -0.16 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 2fm4 n GLY 508 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fm4 n ASP 509 N -0.28 0.22 -4.32 1.61 -0.08 -1.26 -4.78 116.55 107.65 2fm4 n ASP 509 Ca 0.00 -1.09 -0.33 0.00 -1.51 0.00 0.00 54.79 51.86 2fm4 n ASP 509 Cb 0.00 -1.13 0.15 0.00 2.34 0.00 0.00 41.12 42.48 2fm4 n ASP 509 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2fm4 n ILE 510 N 7.22 0.00 0.84 5.18 0.13 -1.26 -5.11 119.36 126.36 2fm4 n ILE 510 Ca 0.55 -0.26 0.07 0.00 -1.10 0.00 0.00 62.75 62.01 2fm4 n ILE 510 Cb 0.30 -0.60 0.40 0.00 -0.84 0.00 0.00 39.64 38.90 2fm4 n ILE 510 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56