#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 1.64 0.12 0.00 0.00 -1.26 -4.74 120.51 116.27 2fm4 n ALA 385 Ca 0.00 -0.90 0.10 0.00 0.00 0.00 0.00 53.44 52.64 2fm4 n ALA 385 Cb 0.00 -0.29 0.26 0.00 0.00 0.00 0.00 19.45 19.43 2fm4 n ALA 385 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fm4 n LEU 386 N -0.10 3.17 0.00 0.00 4.77 -1.26 -0.84 117.00 122.75 2fm4 n LEU 386 Ca 0.01 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 2fm4 n LEU 386 Cb 0.60 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2fm4 n LEU 386 CO 0.00 0.79 0.28 2.29 -1.33 0.00 0.00 177.39 179.42 2fm4 n LYS 387 N 1.24 -0.37 -0.52 3.23 2.85 -1.26 -4.70 118.16 118.63 2fm4 n LYS 387 Ca 0.20 -0.64 -0.01 0.00 -1.05 0.00 0.00 58.31 56.81 2fm4 n LYS 387 Cb 0.50 -0.98 -0.01 0.00 -0.65 0.00 0.00 35.03 33.88 2fm4 n LYS 387 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2fm4 n ALA 388 N -0.08 1.85 -1.00 0.58 0.00 -1.23 -5.11 120.51 115.51 2fm4 n ALA 388 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2fm4 n ALA 388 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 0.44 2.65 0.00 0.00 -0.02 -5.03 105.19 103.23 2fm4 n GLY 389 Ca -0.06 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2fm4 n GLY 389 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fm4 s GLU 390 N 0.00 0.78 -0.11 1.61 2.56 -1.26 -5.08 118.70 117.19 2fm4 s GLU 390 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 54.97 53.59 2fm4 s GLU 390 Cb 0.00 -0.83 -0.05 0.00 2.00 0.00 0.00 34.13 35.25 2fm4 s GLU 390 CO 0.00 -1.27 0.28 0.08 -0.56 0.00 0.00 175.26 173.78 2fm4 s VAL 391 N 0.95 5.29 -0.06 3.70 1.01 -1.26 -2.20 120.40 127.82 2fm4 s VAL 391 Ca 0.23 0.52 0.10 0.00 0.00 0.00 0.00 61.98 62.83 2fm4 s VAL 391 Cb -0.08 -3.59 -0.24 0.00 0.00 0.00 0.00 36.38 32.48 2fm4 s VAL 391 CO -0.07 0.50 0.58 2.30 0.00 0.00 0.00 175.10 178.41 2fm4 n ILE 392 N 2.71 1.63 -1.38 2.22 -5.35 -1.23 -4.80 119.36 113.16 2fm4 n ILE 392 Ca -0.15 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.56 2fm4 n ILE 392 Cb 0.53 -1.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.31 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 1.64 -2.10 3.03 3.28 0.00 -1.26 -3.54 105.19 106.24 2fm4 n GLY 393 Ca -0.20 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.46 0.21 0.00 1.61 1.04 -1.26 -2.70 113.70 111.13 2fm4 s SER 394 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2fm4 s SER 394 Cb 0.00 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2fm4 s SER 394 CO 0.00 -0.37 0.00 0.00 0.98 0.00 0.00 173.24 173.85 2fm4 n ALA 395 N 1.33 0.00 -1.81 5.32 0.00 -1.25 -4.78 120.51 119.33 2fm4 n ALA 395 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2fm4 n ALA 395 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 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 3.97 -0.60 0.00 2.01 -1.18 -4.68 118.68 118.20 2fm4 s LEU 396 Ca 0.00 2.10 -0.27 0.00 0.01 0.00 0.00 54.13 55.97 2fm4 s LEU 396 Cb 0.00 -3.53 -0.02 0.00 0.01 0.00 0.00 46.19 42.65 2fm4 s LEU 396 CO 0.00 -1.38 1.85 -2.16 1.01 0.00 0.00 176.35 175.67 2fm4 s PRO 397 N 5.07 2.66 0.00 1.29 0.04 -1.26 -3.07 135.00 139.73 2fm4 s PRO 397 Ca 0.86 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2fm4 s PRO 397 Cb -0.34 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 29.83 2fm4 s PRO 397 CO 0.35 -2.69 0.70 0.00 0.04 0.00 0.00 177.00 175.40 2fm4 n ALA 398 N 12.61 -0.20 -2.81 8.56 0.00 -1.03 -4.90 120.51 132.75 2fm4 n ALA 398 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.54 2fm4 n ALA 398 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 2fm4 n ALA 398 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fm4 s SER 399 N -2.01 0.61 -0.44 0.00 0.15 -1.25 -4.89 113.70 105.87 2fm4 s SER 399 Ca 0.00 -0.59 -0.28 0.00 0.70 0.00 0.00 55.95 55.78 2fm4 s SER 399 Cb 0.00 0.08 -0.08 0.00 -1.71 0.00 0.00 66.02 64.30 2fm4 s SER 399 CO 0.00 -0.29 2.36 -2.65 1.20 0.00 0.00 173.24 173.86 2fm4 n PRO 400 N 1.32 1.21 -3.77 5.44 -0.01 -1.26 -4.26 135.00 133.67 2fm4 n PRO 400 Ca -0.22 0.18 -0.10 0.00 -0.01 0.00 0.00 63.50 63.35 2fm4 n PRO 400 Cb 0.56 -3.10 -0.05 0.00 -0.01 0.00 0.00 33.50 30.90 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 10.29 0.01 -0.05 -1.23 0.00 0.80 -4.72 107.32 112.42 2fm4 s GLY 401 Ca 1.04 -0.36 -0.01 0.00 0.00 0.00 0.00 44.72 45.39 2fm4 s GLY 401 CO 0.33 -0.45 0.02 0.00 0.00 0.00 0.00 173.10 173.01 2fm4 s ALA 402 N -3.88 0.41 0.12 3.20 0.00 -1.26 0.34 121.76 120.69 2fm4 s ALA 402 Ca 0.09 0.08 -0.12 0.00 0.00 0.00 0.00 51.96 52.01 2fm4 s ALA 402 Cb 0.01 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2fm4 s ALA 402 CO -0.05 -0.34 0.32 0.00 0.00 0.00 0.00 175.76 175.69 2fm4 s ALA 403 N 1.71 -0.54 -0.24 0.00 0.00 -0.96 -4.85 121.76 116.88 2fm4 s ALA 403 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 2fm4 s ALA 403 Cb -0.13 0.65 0.12 0.00 0.00 0.00 0.00 23.12 23.77 2fm4 s ALA 403 CO -0.03 -0.61 0.31 0.00 0.00 0.00 0.00 175.76 175.43 2fm4 s ALA 404 N -3.85 -0.70 0.23 0.00 0.00 -1.26 -1.83 121.76 114.35 2fm4 s ALA 404 Ca 0.06 0.39 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 2fm4 s ALA 404 Cb 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.53 2fm4 s ALA 404 CO -0.09 -1.38 0.49 0.20 0.00 0.00 0.00 175.76 174.98 2fm4 s GLY 405 N 2.44 0.35 0.01 0.00 0.00 -1.10 -4.65 107.32 104.36 2fm4 s GLY 405 Ca 0.10 -0.70 -0.25 0.00 0.00 0.00 0.00 44.72 43.87 2fm4 s GLY 405 CO -0.19 -0.52 0.78 -1.59 0.00 0.00 0.00 173.10 171.57 2fm4 s LYS 406 N -3.98 4.49 0.75 2.90 -2.85 -1.18 -2.36 119.74 117.52 2fm4 s LYS 406 Ca 0.18 1.07 -0.12 0.00 -1.00 0.00 0.00 55.97 56.10 2fm4 s LYS 406 Cb -0.01 -3.40 0.04 0.00 -2.06 0.00 0.00 37.83 32.40 2fm4 s LYS 406 CO 0.06 0.17 1.10 0.08 0.10 0.00 0.00 175.35 176.85 2fm4 s VAL 407 N 0.36 3.26 0.02 1.79 1.01 -0.52 -0.63 120.40 125.69 2fm4 s VAL 407 Ca 0.40 0.46 -0.00 0.00 0.00 0.00 0.00 61.98 62.84 2fm4 s VAL 407 Cb -0.20 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2fm4 s VAL 407 CO 0.22 -0.49 0.04 -1.22 0.00 0.00 0.00 175.10 173.65 2fm4 n TYR 408 N -3.23 -0.66 -1.11 5.22 4.01 -0.48 -4.30 117.16 116.60 2fm4 n TYR 408 Ca 0.10 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2fm4 n TYR 408 Cb 0.53 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2fm4 n TYR 408 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2fm4 n PHE 409 N -0.04 0.00 -3.87 -0.72 3.01 -1.26 -2.34 117.46 112.24 2fm4 n PHE 409 Ca -0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2fm4 n PHE 409 Cb 0.04 0.01 -0.13 0.00 -0.01 0.00 0.00 39.48 39.39 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 0.00 0.02 -0.72 4.37 -4.23 -1.26 -4.97 115.64 108.85 2fm4 s THR 410 Ca 0.00 -0.19 0.16 0.00 -1.18 0.00 0.00 61.69 60.49 2fm4 s THR 410 Cb 0.00 -0.14 0.16 0.00 1.34 0.00 0.00 72.50 73.85 2fm4 s THR 410 CO 0.00 -0.10 1.50 0.00 -0.54 0.00 0.00 174.62 175.48 2fm4 n ALA 411 N 2.71 1.49 -0.03 3.99 0.00 -1.26 -2.16 120.51 125.24 2fm4 n ALA 411 Ca -0.15 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 2fm4 n ALA 411 Cb 0.59 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 2fm4 n ALA 411 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2fm4 h ASP 412 N 0.00 0.69 -0.56 0.00 3.58 -1.99 -2.07 116.42 116.07 2fm4 h ASP 412 Ca 0.00 -0.63 -0.05 0.00 0.42 0.00 0.00 57.03 56.77 2fm4 h ASP 412 Cb 0.22 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 2fm4 h ASP 412 CO 0.00 1.20 0.15 -0.33 -2.88 0.00 0.00 179.24 177.38 2fm4 h GLU 413 N 0.22 0.93 0.00 0.28 5.08 -1.86 -1.59 114.58 117.64 2fm4 h GLU 413 Ca -0.03 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 2fm4 h GLU 413 Cb 1.17 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2fm4 h GLU 413 CO 0.11 0.82 -0.38 0.00 -1.00 0.00 0.00 179.01 178.57 2fm4 h ALA 414 N 1.27 1.31 -0.32 3.43 0.00 -1.51 0.41 119.26 123.86 2fm4 h ALA 414 Ca 0.19 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2fm4 h ALA 414 Cb 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fm4 h ALA 414 CO -0.00 0.47 -0.42 -0.22 0.00 0.00 0.00 179.25 179.09 2fm4 h LYS 415 N 0.00 0.79 0.00 0.00 3.64 -0.58 0.23 116.57 120.66 2fm4 h LYS 415 Ca -0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2fm4 h LYS 415 Cb 0.70 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2fm4 h LYS 415 CO 0.05 1.06 -0.70 0.00 -2.27 0.00 0.00 179.45 177.59 2fm4 n ALA 416 N -2.53 3.26 -0.10 5.00 0.00 -0.80 -3.92 120.51 121.43 2fm4 n ALA 416 Ca -0.02 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 52.91 2fm4 n ALA 416 Cb 0.55 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.73 0.71 0.23 0.00 0.00 0.14 -3.04 120.51 116.82 2fm4 n ALA 417 Ca 0.04 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 53.12 2fm4 n ALA 417 Cb 0.41 -0.41 0.52 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.00 6.17 -0.70 3.15 115.15 122.77 2fm4 h HIS 418 Ca -0.27 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.81 2fm4 h HIS 418 Cb 1.12 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.05 2fm4 h HIS 418 CO 0.02 0.00 -0.02 1.49 0.71 0.00 0.00 177.93 180.12 2fm4 h GLU 419 N 0.00 0.00 0.00 5.26 4.81 -1.68 -3.34 114.58 119.63 2fm4 h GLU 419 Ca 0.09 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 2fm4 h GLU 419 Cb 1.40 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2fm4 h GLU 419 CO -0.00 0.00 -1.58 1.63 -0.73 0.00 0.00 179.01 178.33 2fm4 n LYS 420 N -2.44 0.63 -0.10 1.92 4.01 -0.83 -4.52 118.16 116.85 2fm4 n LYS 420 Ca -0.00 0.10 -0.18 0.00 -0.51 0.00 0.00 58.31 57.72 2fm4 n LYS 420 Cb 0.01 -1.72 -0.10 0.00 -0.51 0.00 0.00 35.03 32.71 2fm4 n LYS 420 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2fm4 h GLY 421 N 3.85 0.00 -3.11 0.72 0.00 0.44 -3.50 103.07 101.48 2fm4 h GLY 421 Ca -0.16 0.00 0.33 0.00 0.00 0.00 0.00 47.33 47.50 2fm4 h GLY 421 CO 0.03 0.00 -0.97 1.18 0.00 0.00 0.00 176.54 176.77 2fm4 n GLU 422 N -4.48 -2.92 -3.34 4.80 1.02 0.76 -4.89 120.64 111.58 2fm4 n GLU 422 Ca -0.26 2.28 -0.31 0.00 -0.02 0.00 0.00 57.16 58.85 2fm4 n GLU 422 Cb 0.59 -3.46 0.03 0.00 -0.02 0.00 0.00 31.44 28.59 2fm4 n GLU 422 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fm4 n ARG 423 N -4.14 -2.01 -4.29 3.49 3.00 -1.26 -4.81 116.66 106.63 2fm4 n ARG 423 Ca -0.06 1.59 -0.16 0.00 -0.01 0.00 0.00 57.85 59.21 2fm4 n ARG 423 Cb 0.62 -2.89 -0.10 0.00 0.00 0.00 0.00 32.46 30.09 2fm4 n ARG 423 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2fm4 s VAL 424 N -1.72 1.28 0.14 1.55 1.01 -1.25 -3.08 120.40 118.32 2fm4 s VAL 424 Ca 0.34 -2.09 0.03 0.00 0.00 0.00 0.00 61.98 60.27 2fm4 s VAL 424 Cb -0.05 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2fm4 s VAL 424 CO 0.83 -0.61 -0.07 -0.63 0.00 0.00 0.00 175.10 174.62 2fm4 s ILE 425 N -3.26 0.94 0.08 2.22 -1.09 0.19 -2.78 121.20 117.50 2fm4 s ILE 425 Ca 0.21 -2.01 0.05 0.00 -2.23 0.00 0.00 60.65 56.67 2fm4 s ILE 425 Cb 0.03 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 2fm4 s ILE 425 CO 0.04 -0.74 -0.13 -0.22 -1.23 0.00 0.00 174.94 172.67 2fm4 s LEU 426 N -3.13 2.32 -0.07 2.97 2.96 -1.14 -1.38 118.68 121.20 2fm4 s LEU 426 Ca 0.16 -0.67 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 2fm4 s LEU 426 Cb 0.04 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.32 2fm4 s LEU 426 CO -0.00 -0.14 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.12 2fm4 s VAL 427 N -1.64 0.84 -0.01 1.68 1.01 -0.99 -1.70 120.40 119.58 2fm4 s VAL 427 Ca -0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2fm4 s VAL 427 Cb -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.50 2fm4 s VAL 427 CO 0.02 0.31 0.39 -0.13 0.00 0.00 0.00 175.10 175.68 2fm4 s ARG 428 N 1.15 0.78 0.19 2.72 0.52 -1.21 -4.70 118.95 118.39 2fm4 s ARG 428 Ca -0.06 -0.15 -0.12 0.00 -0.52 0.00 0.00 55.73 54.88 2fm4 s ARG 428 Cb -0.14 0.35 0.11 0.00 0.52 0.00 0.00 34.95 35.79 2fm4 s ARG 428 CO -0.01 -0.23 1.85 -0.07 0.02 0.00 0.00 175.30 176.85 2fm4 h LEU 429 N 3.58 0.67 0.00 2.53 3.38 -1.94 -2.71 115.31 120.82 2fm4 h LEU 429 Ca -0.29 -0.01 -0.47 0.00 0.09 0.00 0.00 57.88 57.20 2fm4 h LEU 429 Cb 1.17 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.66 2fm4 h LEU 429 CO 0.41 0.48 -0.40 -0.62 0.09 0.00 0.00 178.44 178.39 2fm4 n GLU 430 N -4.69 0.60 -1.66 1.13 1.02 -1.26 0.13 120.64 115.90 2fm4 n GLU 430 Ca 0.05 -2.94 -0.23 0.00 -0.02 0.00 0.00 57.16 54.01 2fm4 n GLU 430 Cb 0.04 1.68 0.16 0.00 -0.02 0.00 0.00 31.44 33.30 2fm4 n GLU 430 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2fm4 n THR 431 N -0.76 0.00 -3.50 2.62 -2.24 -1.26 -4.96 114.28 104.18 2fm4 n THR 431 Ca -0.04 -0.88 -0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2fm4 n THR 431 Cb 0.52 -1.51 -0.05 0.00 -2.10 0.00 0.00 70.33 67.20 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 -4.92 -0.67 0.41 3.42 1.04 -1.26 -5.03 113.70 106.69 2fm4 s SER 432 Ca 0.61 0.96 0.08 0.00 0.48 0.00 0.00 55.95 58.08 2fm4 s SER 432 Cb -0.02 1.66 0.87 0.00 0.10 0.00 0.00 66.02 68.64 2fm4 s SER 432 CO 0.43 -0.14 2.04 -0.65 0.98 0.00 0.00 173.24 175.90 2fm4 h PRO 433 N 7.27 0.47 0.00 4.02 0.10 -2.00 -0.46 132.00 141.40 2fm4 h PRO 433 Ca -0.19 -0.04 0.00 0.00 0.10 0.00 0.00 66.00 65.87 2fm4 h PRO 433 Cb 1.13 -0.10 0.00 0.00 0.10 0.00 0.00 31.00 32.13 2fm4 h PRO 433 CO 0.11 0.34 0.00 -0.85 0.10 0.00 0.00 178.00 177.70 2fm4 n GLU 434 N -4.45 0.04 0.00 1.05 0.28 -1.26 -2.50 120.64 113.80 2fm4 n GLU 434 Ca 0.02 0.15 0.13 0.00 -0.16 0.00 0.00 57.16 57.30 2fm4 n GLU 434 Cb 0.09 -1.50 0.40 0.00 1.43 0.00 0.00 31.44 31.86 2fm4 n GLU 434 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2fm4 n ASP 435 N -1.47 0.48 -0.36 -1.84 5.75 -0.18 -4.30 116.55 114.63 2fm4 n ASP 435 Ca 0.06 -0.26 0.05 0.00 -0.01 0.00 0.00 54.79 54.62 2fm4 n ASP 435 Cb 0.23 0.04 0.13 0.00 -1.03 0.00 0.00 41.12 40.48 2fm4 n ASP 435 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fm4 n ILE 436 N -1.27 -0.43 0.16 2.12 0.13 -1.04 0.30 119.36 119.33 2fm4 n ILE 436 Ca 0.08 2.28 0.06 0.00 -1.10 0.00 0.00 62.75 64.07 2fm4 n ILE 436 Cb 0.33 -3.15 0.52 0.00 -0.84 0.00 0.00 39.64 36.50 2fm4 n ILE 436 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 2fm4 h GLU 437 N 0.00 0.20 0.00 9.51 5.08 -1.86 0.19 114.58 127.71 2fm4 h GLU 437 Ca 0.47 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.67 2fm4 h GLU 437 Cb 0.72 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2fm4 h GLU 437 CO -1.02 0.19 -0.65 0.78 -1.00 0.00 0.00 179.01 177.30 2fm4 h GLY 438 N 0.35 0.00 0.98 -3.84 0.00 0.44 -2.65 103.07 98.35 2fm4 h GLY 438 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 2fm4 h GLY 438 CO -0.00 0.00 -0.06 -0.33 0.00 0.00 0.00 176.54 176.15 2fm4 h MET 439 N 0.00 0.78 0.57 4.80 2.86 0.42 0.25 114.93 124.60 2fm4 h MET 439 Ca -0.01 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 2fm4 h MET 439 Cb 1.31 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.92 2fm4 h MET 439 CO 0.08 0.88 -0.27 0.45 1.06 0.00 0.00 176.91 179.11 2fm4 h HIS 440 N 0.61 -0.71 -1.03 -0.22 3.86 -1.31 -2.74 115.15 113.61 2fm4 h HIS 440 Ca 0.11 -0.02 0.26 0.00 -1.16 0.00 0.00 60.37 59.56 2fm4 h HIS 440 Cb 0.57 0.23 -0.09 0.00 1.06 0.00 0.00 27.41 29.18 2fm4 h HIS 440 CO 0.04 -0.40 0.67 0.00 0.86 0.00 0.00 177.93 179.10 2fm4 h ALA 441 N -1.02 2.25 -2.11 2.45 0.00 -1.50 -2.74 119.26 116.59 2fm4 h ALA 441 Ca -0.08 0.05 -0.76 0.00 0.00 0.00 0.00 54.91 54.12 2fm4 h ALA 441 Cb 0.63 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.22 2fm4 h ALA 441 CO 0.13 -0.64 0.89 0.00 0.00 0.00 0.00 179.25 179.64 2fm4 s ALA 442 N -5.47 4.24 -0.86 0.00 0.00 0.88 -3.94 121.76 116.61 2fm4 s ALA 442 Ca -0.09 -3.50 0.00 0.00 0.00 0.00 0.00 51.96 48.38 2fm4 s ALA 442 Cb 0.25 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2fm4 s ALA 442 CO 0.80 -2.54 0.00 -0.85 0.00 0.00 0.00 175.76 173.16 2fm4 n GLU 443 N 4.50 0.00 -3.56 0.00 0.28 -1.04 -4.51 120.64 116.32 2fm4 n GLU 443 Ca 0.29 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.17 2fm4 n GLU 443 Cb 0.42 -1.07 -0.05 0.00 1.43 0.00 0.00 31.44 32.17 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 -0.73 -0.36 -0.14 -1.84 0.00 -1.26 -3.65 107.32 99.34 2fm4 s GLY 444 Ca 0.00 1.83 -0.08 0.00 0.00 0.00 0.00 44.72 46.47 2fm4 s GLY 444 CO 0.00 1.04 0.34 -0.42 0.00 0.00 0.00 173.10 174.06 2fm4 s ILE 445 N -1.07 -0.03 -0.25 0.90 1.01 -1.22 -2.90 121.20 117.63 2fm4 s ILE 445 Ca -0.04 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.72 2fm4 s ILE 445 Cb -0.01 -0.51 0.07 0.00 0.01 0.00 0.00 42.46 42.02 2fm4 s ILE 445 CO 0.04 0.04 -0.05 -0.76 0.00 0.00 0.00 174.94 174.21 2fm4 s LEU 446 N 1.16 3.02 0.26 2.97 2.01 -0.69 -2.28 118.68 125.14 2fm4 s LEU 446 Ca -0.08 -1.35 0.11 0.00 0.01 0.00 0.00 54.13 52.81 2fm4 s LEU 446 Cb -0.08 -1.32 -0.05 0.00 0.01 0.00 0.00 46.19 44.75 2fm4 s LEU 446 CO -0.09 -0.24 -0.18 0.42 1.01 0.00 0.00 176.35 177.27 2fm4 s THR 447 N 1.27 2.26 -0.12 5.49 -4.23 -1.26 -3.36 115.64 115.70 2fm4 s THR 447 Ca -0.05 -2.35 0.15 0.00 -1.18 0.00 0.00 61.69 58.27 2fm4 s THR 447 Cb -0.19 -2.25 0.07 0.00 1.34 0.00 0.00 72.50 71.47 2fm4 s THR 447 CO -0.07 -0.44 1.48 0.58 -0.54 0.00 0.00 174.62 175.63 2fm4 h VAL 448 N 2.34 0.87 -0.21 2.29 2.07 -1.44 -3.25 116.25 118.93 2fm4 h VAL 448 Ca -0.40 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 64.98 2fm4 h VAL 448 Cb 1.25 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2fm4 h VAL 448 CO 0.61 0.48 0.00 0.54 0.02 0.00 0.00 177.57 179.22 2fm4 n ARG 449 N -3.26 3.04 0.00 1.57 5.12 0.34 -3.92 116.66 119.55 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 0.71 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.01 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 4.72 0.07 7.00 -0.13 0.00 -1.26 -1.27 105.19 114.32 2fm4 n GLY 450 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 2.49 4.17 -0.02 0.00 -1.26 -4.64 105.19 105.93 2fm4 n GLY 451 Ca 0.00 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 12.78 -2.17 -3.20 1.61 2.00 -1.26 -2.90 117.12 123.99 2fm4 n MET 452 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 57.70 57.89 2fm4 n MET 452 Cb 0.00 -4.92 0.01 0.00 0.00 0.00 0.00 33.22 28.31 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 -4.09 -3.54 -2.47 2.03 -2.24 -1.26 -4.99 114.28 97.72 2fm4 n THR 453 Ca 0.08 0.56 0.00 0.00 -2.27 0.00 0.00 64.05 62.43 2fm4 n THR 453 Cb 0.48 -3.58 0.00 0.00 -2.10 0.00 0.00 70.33 65.13 2fm4 n THR 453 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2fm4 n SER 454 N 0.93 0.00 -0.28 3.42 3.41 -1.14 -4.94 113.62 115.02 2fm4 n SER 454 Ca -0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2fm4 n SER 454 Cb 0.49 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.46 -0.61 -0.82 7.33 3.86 -1.94 1.42 115.15 124.85 2fm4 h HIS 455 Ca 0.00 0.08 0.12 0.00 -1.16 0.00 0.00 60.37 59.41 2fm4 h HIS 455 Cb 0.00 0.39 -0.13 0.00 1.06 0.00 0.00 27.41 28.72 2fm4 h HIS 455 CO 0.00 -0.36 -0.41 0.00 0.86 0.00 0.00 177.93 178.02 2fm4 h ALA 456 N 1.58 -0.07 0.00 2.45 0.00 -1.95 1.12 119.26 122.38 2fm4 h ALA 456 Ca 0.35 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.39 2fm4 h ALA 456 Cb 0.58 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2fm4 h ALA 456 CO -0.81 -0.72 -0.42 0.00 0.00 0.00 0.00 179.25 177.29 2fm4 h ALA 457 N 1.03 0.08 -0.97 0.00 0.00 -1.30 -2.59 119.26 115.51 2fm4 h ALA 457 Ca 0.26 -0.64 0.26 0.00 0.00 0.00 0.00 54.91 54.80 2fm4 h ALA 457 Cb 0.56 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.49 2fm4 h ALA 457 CO -0.85 0.26 0.52 0.28 0.00 0.00 0.00 179.25 179.46 2fm4 h VAL 458 N -1.00 0.43 -0.08 0.00 2.07 0.21 1.37 116.25 119.25 2fm4 h VAL 458 Ca -0.10 -0.15 -0.19 0.00 0.82 0.00 0.00 66.70 67.07 2fm4 h VAL 458 Cb 0.89 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2fm4 h VAL 458 CO -0.06 0.08 -0.69 0.58 0.02 0.00 0.00 177.57 177.49 2fm4 h VAL 459 N 0.44 1.34 -0.36 2.57 2.07 0.12 -2.44 116.25 119.99 2fm4 h VAL 459 Ca 0.65 -1.99 -0.09 0.00 0.82 0.00 0.00 66.70 66.10 2fm4 h VAL 459 Cb 1.33 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 2fm4 h VAL 459 CO -0.54 0.61 -0.13 0.00 0.02 0.00 0.00 177.57 177.52 2fm4 h ALA 460 N 0.45 1.10 -0.46 1.67 0.00 -0.16 -2.55 119.26 119.31 2fm4 h ALA 460 Ca -0.06 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2fm4 h ALA 460 Cb 1.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2fm4 h ALA 460 CO 0.14 0.56 -0.24 -0.09 0.00 0.00 0.00 179.25 179.62 2fm4 h ARG 461 N 0.58 0.97 -0.61 0.00 1.12 0.16 0.44 114.38 117.04 2fm4 h ARG 461 Ca 0.10 -0.43 -0.01 0.00 -1.11 0.00 0.00 59.98 58.53 2fm4 h ARG 461 Cb 0.57 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.47 2fm4 h ARG 461 CO 0.04 1.10 0.34 0.78 -3.11 0.00 0.00 179.97 179.11 2fm4 h GLY 462 N 0.81 0.90 0.92 2.80 0.00 -1.20 -2.09 103.07 105.21 2fm4 h GLY 462 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2fm4 h GLY 462 CO 0.07 0.37 -0.84 1.03 0.00 0.00 0.00 176.54 177.17 2fm4 n MET 463 N -4.39 0.34 -3.13 4.80 2.81 -0.98 -4.99 117.12 111.59 2fm4 n MET 463 Ca 0.06 0.06 -0.14 0.00 -1.81 0.00 0.00 57.70 55.86 2fm4 n MET 463 Cb 0.09 -1.67 0.07 0.00 -0.71 0.00 0.00 33.22 31.00 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 1.32 -0.82 3.65 3.03 0.00 0.15 -5.03 105.19 107.50 2fm4 n GLY 464 Ca 0.02 0.41 -0.23 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.35 3.29 -0.96 2.61 2.01 -1.00 -4.89 115.64 113.36 2fm4 s THR 465 Ca 0.33 -1.89 -0.23 0.00 0.31 0.00 0.00 61.69 60.20 2fm4 s THR 465 Cb -0.04 -2.85 0.06 0.00 0.01 0.00 0.00 72.50 69.67 2fm4 s THR 465 CO 0.67 -0.33 1.38 0.00 -0.69 0.00 0.00 174.62 175.65 2fm4 s VAL 468 N -2.94 0.53 0.07 0.00 1.01 -0.96 -2.45 120.40 115.66 2fm4 s VAL 468 Ca 0.17 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.16 2fm4 s VAL 468 Cb -0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2fm4 s VAL 468 CO 0.03 -0.65 0.09 -0.55 0.00 0.00 0.00 175.10 174.01 2fm4 s SER 469 N -3.08 0.30 -0.61 3.32 0.15 -1.17 -4.01 113.70 108.59 2fm4 s SER 469 Ca 0.18 -0.83 -0.16 0.00 0.70 0.00 0.00 55.95 55.84 2fm4 s SER 469 Cb 0.06 0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.67 2fm4 s SER 469 CO -0.01 -0.67 0.64 0.61 1.20 0.00 0.00 173.24 175.01 2fm4 n GLY 470 N 0.02 -0.81 0.66 9.45 0.00 -0.40 -3.11 105.19 111.00 2fm4 n GLY 470 Ca -0.14 0.89 -0.05 0.00 0.00 0.00 0.00 46.02 46.73 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 3.58 -1.27 2.62 0.00 0.00 -1.26 -4.75 105.19 104.10 2fm4 n GLY 472 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2fm4 n GLY 472 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fm4 n GLU 473 N 0.00 0.85 -1.72 1.61 2.13 -1.26 -5.09 120.64 117.15 2fm4 n GLU 473 Ca 0.00 -2.12 -0.41 0.00 0.66 0.00 0.00 57.16 55.29 2fm4 n GLU 473 Cb 0.00 -1.34 -0.03 0.00 0.27 0.00 0.00 31.44 30.35 2fm4 n GLU 473 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2fm4 s ILE 474 N 0.09 3.15 -0.20 6.31 -4.36 -1.25 -4.71 121.20 120.22 2fm4 s ILE 474 Ca 0.30 0.14 -0.20 0.00 -0.26 0.00 0.00 60.65 60.63 2fm4 s ILE 474 Cb 0.25 -3.24 -0.03 0.00 1.25 0.00 0.00 42.46 40.69 2fm4 s ILE 474 CO -0.17 -0.18 0.60 -0.75 0.24 0.00 0.00 174.94 174.69 2fm4 s LYS 475 N 6.66 4.20 -0.13 0.37 2.20 -1.07 -4.64 119.74 127.32 2fm4 s LYS 475 Ca 0.92 0.55 -0.23 0.00 -0.36 0.00 0.00 55.97 56.85 2fm4 s LYS 475 Cb -0.25 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 2fm4 s LYS 475 CO 0.32 -0.23 0.72 0.42 -0.36 0.00 0.00 175.35 176.21 2fm4 s ILE 476 N 1.90 4.99 -0.37 5.43 1.01 -1.26 -0.84 121.20 132.06 2fm4 s ILE 476 Ca 0.27 1.44 -0.16 0.00 0.00 0.00 0.00 60.65 62.20 2fm4 s ILE 476 Cb -0.16 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 2fm4 s ILE 476 CO 0.10 0.15 0.37 0.20 0.00 0.00 0.00 174.94 175.76 2fm4 s ASN 477 N 1.00 6.17 0.00 3.58 -0.87 0.19 -4.91 114.94 120.09 2fm4 s ASN 477 Ca 0.36 -0.40 0.12 0.00 -1.57 0.00 0.00 52.86 51.37 2fm4 s ASN 477 Cb -0.17 -2.20 0.59 0.00 -0.02 0.00 0.00 41.25 39.45 2fm4 s ASN 477 CO 0.15 -0.40 1.29 -1.84 -2.57 0.00 0.00 177.10 173.73 2fm4 n GLU 478 N 5.41 0.15 0.00 -0.60 -0.00 -1.26 -2.14 120.64 122.20 2fm4 n GLU 478 Ca -0.09 0.19 0.00 0.00 -0.00 0.00 0.00 57.16 57.26 2fm4 n GLU 478 Cb 0.49 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.43 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2fm4 n GLU 479 N -1.31 0.00 0.00 3.44 -0.58 -1.26 -4.41 120.64 116.52 2fm4 n GLU 479 Ca 0.05 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 2fm4 n GLU 479 Cb 0.10 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2fm4 n GLU 479 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fm4 n ALA 480 N -1.19 0.00 0.00 0.62 0.00 -1.18 -5.07 120.51 113.69 2fm4 n ALA 480 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fm4 n ALA 480 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.39 0.00 -3.73 0.00 5.02 -0.91 -5.01 118.16 113.14 2fm4 n LYS 481 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2fm4 n LYS 481 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2fm4 n LYS 481 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2fm4 s THR 482 N 0.00 -0.00 0.14 -0.18 -4.23 -1.12 -3.08 115.64 107.17 2fm4 s THR 482 Ca 0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.51 2fm4 s THR 482 Cb 0.00 -0.57 -0.04 0.00 1.34 0.00 0.00 72.50 73.22 2fm4 s THR 482 CO 0.00 0.00 0.32 0.72 -0.54 0.00 0.00 174.62 175.12 2fm4 s PHE 483 N 0.36 3.49 -0.21 3.99 -0.12 -0.95 0.55 117.98 125.09 2fm4 s PHE 483 Ca -0.01 0.34 0.01 0.00 -0.05 0.00 0.00 56.93 57.22 2fm4 s PHE 483 Cb -0.04 -1.84 0.03 0.00 -0.63 0.00 0.00 43.02 40.55 2fm4 s PHE 483 CO -0.01 0.47 -0.15 -2.00 -0.05 0.00 0.00 175.22 173.48 2fm4 s GLU 484 N -2.89 2.74 0.02 1.99 -6.30 -0.02 0.06 118.70 114.30 2fm4 s GLU 484 Ca 0.38 -1.01 -0.15 0.00 -2.50 0.00 0.00 54.97 51.69 2fm4 s GLU 484 Cb -0.12 -2.73 0.02 0.00 0.00 0.00 0.00 34.13 31.31 2fm4 s GLU 484 CO 0.27 -0.35 0.33 -1.17 0.02 0.00 0.00 175.26 174.37 2fm4 s LEU 485 N 1.24 0.76 0.00 2.70 0.20 -1.02 -2.59 118.68 119.97 2fm4 s LEU 485 Ca 0.00 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 54.78 2fm4 s LEU 485 Cb -0.16 1.40 0.00 0.00 -0.43 0.00 0.00 46.19 47.01 2fm4 s LEU 485 CO -0.09 -0.56 0.00 0.61 -0.29 0.00 0.00 176.35 176.02 2fm4 n GLY 486 N 0.84 1.41 1.12 7.98 0.00 -1.23 -2.67 105.19 112.64 2fm4 n GLY 486 Ca -0.20 0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 1.42 3.27 -0.02 0.00 -1.26 -5.08 105.19 103.52 2fm4 n GLY 487 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.42 -0.18 -0.39 1.61 3.76 -1.09 -5.12 115.29 113.45 2fm4 s HIS 488 Ca 0.26 0.19 0.04 0.00 -0.15 0.00 0.00 55.06 55.40 2fm4 s HIS 488 Cb 0.29 0.13 0.11 0.00 1.11 0.00 0.00 32.58 34.22 2fm4 s HIS 488 CO -0.11 -0.47 0.11 0.99 -0.85 0.00 0.00 174.74 174.41 2fm4 s THR 489 N -1.95 2.39 0.06 1.30 2.01 -1.26 -2.43 115.64 115.76 2fm4 s THR 489 Ca -0.09 -2.63 -0.21 0.00 0.31 0.00 0.00 61.69 59.08 2fm4 s THR 489 Cb -0.03 -2.74 0.05 0.00 0.01 0.00 0.00 72.50 69.79 2fm4 s THR 489 CO 0.01 -0.66 0.49 0.72 -0.69 0.00 0.00 174.62 174.48 2fm4 s PHE 490 N 0.56 -0.37 0.00 4.92 -0.12 0.11 -4.74 117.98 118.34 2fm4 s PHE 490 Ca 0.13 0.36 0.00 0.00 -0.05 0.00 0.00 56.93 57.37 2fm4 s PHE 490 Cb -0.21 0.31 0.00 0.00 -0.63 0.00 0.00 43.02 42.49 2fm4 s PHE 490 CO -0.06 -0.64 0.00 0.00 -0.05 0.00 0.00 175.22 174.48 2fm4 n ALA 491 N 0.36 0.00 -0.38 1.99 0.00 -1.25 -2.25 120.51 118.98 2fm4 n ALA 491 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 2fm4 n ALA 491 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 2fm4 n ALA 491 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2fm4 n GLU 492 N 0.00 0.75 0.00 0.00 0.28 -1.18 -1.48 120.64 119.01 2fm4 n GLU 492 Ca 0.00 -0.36 0.00 0.00 -0.16 0.00 0.00 57.16 56.64 2fm4 n GLU 492 Cb 0.00 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.21 2fm4 n GLU 492 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2fm4 n GLY 493 N 2.71 -0.07 1.55 -1.84 0.00 -1.26 -4.81 105.19 101.46 2fm4 n GLY 493 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.01 -0.73 -4.26 1.61 -0.08 -0.55 -5.06 116.55 107.47 2fm4 n ASP 494 Ca 0.00 -1.40 -0.28 0.00 -1.51 0.00 0.00 54.79 51.60 2fm4 n ASP 494 Cb 0.30 1.18 -0.15 0.00 2.34 0.00 0.00 41.12 44.79 2fm4 n ASP 494 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2fm4 s TYR 495 N -4.65 1.99 0.26 -0.67 1.13 -1.26 -1.44 117.35 112.71 2fm4 s TYR 495 Ca 0.09 -0.38 0.11 0.00 -1.41 0.00 0.00 57.07 55.48 2fm4 s TYR 495 Cb -0.01 -1.24 -0.05 0.00 -1.10 0.00 0.00 41.96 39.55 2fm4 s TYR 495 CO 0.03 0.02 -0.19 0.96 -2.51 0.00 0.00 175.55 173.86 2fm4 s ILE 496 N -0.64 2.31 -0.40 -3.49 -5.25 -0.99 -2.93 121.20 109.81 2fm4 s ILE 496 Ca 0.09 -2.36 -0.01 0.00 -0.99 0.00 0.00 60.65 57.38 2fm4 s ILE 496 Cb -0.09 -2.25 0.11 0.00 2.95 0.00 0.00 42.46 43.18 2fm4 s ILE 496 CO 0.00 -0.44 0.17 -0.44 -1.79 0.00 0.00 174.94 172.44 2fm4 s SER 497 N -3.47 5.09 -0.10 4.36 0.01 0.48 -2.70 113.70 117.37 2fm4 s SER 497 Ca 0.28 -2.12 -0.06 0.00 1.31 0.00 0.00 55.95 55.36 2fm4 s SER 497 Cb -0.04 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 2fm4 s SER 497 CO 0.13 -0.48 0.14 -0.22 0.41 0.00 0.00 173.24 173.22 2fm4 s LEU 498 N 0.99 4.33 0.38 2.44 2.96 -0.76 0.16 118.68 129.18 2fm4 s LEU 498 Ca 0.10 0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2fm4 s LEU 498 Cb -0.22 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 2fm4 s LEU 498 CO -0.05 0.39 0.59 -0.62 -1.32 0.00 0.00 176.35 175.34 2fm4 s ASP 499 N -1.14 6.23 -0.33 3.68 2.15 0.34 -2.27 116.67 125.32 2fm4 s ASP 499 Ca 0.17 0.48 0.02 0.00 0.43 0.00 0.00 52.55 53.64 2fm4 s ASP 499 Cb -0.12 -1.98 0.15 0.00 -0.30 0.00 0.00 42.92 40.66 2fm4 s ASP 499 CO 0.06 -0.38 0.35 -0.83 -0.17 0.00 0.00 175.17 174.19 2fm4 s GLY 500 N -4.07 -0.14 0.00 2.66 0.00 1.03 -4.14 107.32 102.66 2fm4 s GLY 500 Ca 0.42 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2fm4 s GLY 500 CO 0.37 2.74 0.00 -1.26 0.00 0.00 0.00 173.10 174.96 2fm4 n SER 501 N 4.78 0.00 0.00 1.64 2.88 -1.26 0.28 113.62 121.94 2fm4 n SER 501 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2fm4 n SER 501 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2fm4 n SER 501 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2fm4 n THR 502 N 0.00 0.00 -0.03 2.46 -1.04 -1.26 -5.00 114.28 109.41 2fm4 n THR 502 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2fm4 n THR 502 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2fm4 n THR 502 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fm4 n GLY 503 N -0.08 0.48 3.62 3.41 0.00 -1.26 -4.33 105.19 107.03 2fm4 n GLY 503 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 0.32 -4.13 1.61 4.76 -1.26 -3.85 118.16 113.60 2fm4 n LYS 504 Ca 0.00 0.17 -0.15 0.00 -2.87 0.00 0.00 58.31 55.46 2fm4 n LYS 504 Cb 0.00 -2.26 -0.12 0.00 -1.84 0.00 0.00 35.03 30.80 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 -1.98 0.60 0.15 -0.18 1.09 -1.10 -0.50 121.20 119.28 2fm4 s ILE 505 Ca 0.72 -0.85 0.03 0.00 -1.10 0.00 0.00 60.65 59.45 2fm4 s ILE 505 Cb -0.31 -0.61 -0.04 0.00 -1.06 0.00 0.00 42.46 40.43 2fm4 s ILE 505 CO 0.52 -0.19 -0.05 -0.31 -0.10 0.00 0.00 174.94 174.81 2fm4 s TYR 506 N -0.97 1.17 0.13 3.97 1.51 0.41 -3.54 117.35 120.03 2fm4 s TYR 506 Ca -0.05 -0.90 0.07 0.00 -1.01 0.00 0.00 57.07 55.18 2fm4 s TYR 506 Cb -0.08 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 2fm4 s TYR 506 CO 0.00 -0.09 -0.16 0.21 -1.11 0.00 0.00 175.55 174.40 2fm4 s LYS 507 N -3.84 1.09 0.11 -0.62 2.36 -0.93 0.18 119.74 118.09 2fm4 s LYS 507 Ca 0.19 -1.25 0.00 0.00 -2.55 0.00 0.00 55.97 52.35 2fm4 s LYS 507 Cb 0.05 -1.08 0.00 0.00 -1.05 0.00 0.00 37.83 35.75 2fm4 s LYS 507 CO 0.01 0.22 0.00 0.41 1.55 0.00 0.00 175.35 177.54 2fm4 n GLY 508 N 0.59 -4.17 3.31 5.54 0.00 -1.15 -4.69 105.19 104.63 2fm4 n GLY 508 Ca -0.16 -0.65 -0.56 0.00 0.00 0.00 0.00 46.02 44.65 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 0.36 0.97 -4.13 1.61 5.75 -1.26 -4.77 116.55 115.08 2fm4 n ASP 509 Ca 0.00 0.57 -0.30 0.00 -0.01 0.00 0.00 54.79 55.06 2fm4 n ASP 509 Cb 0.00 -0.97 0.20 0.00 -1.03 0.00 0.00 41.12 39.32 2fm4 n ASP 509 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2fm4 s ILE 510 N 6.58 1.82 0.00 2.12 -4.36 -1.26 -5.16 121.20 120.94 2fm4 s ILE 510 Ca 1.19 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.58 2fm4 s ILE 510 Cb -1.35 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 39.65 2fm4 s ILE 510 CO 0.61 0.00 0.00 -1.84 0.24 0.00 0.00 174.94 173.95