#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 -1.61 -0.56 0.00 0.00 -1.26 -4.69 120.51 112.39 2fm4 n ALA 385 Ca 0.00 0.34 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 2fm4 n ALA 385 Cb 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -3.16 0.35 0.00 0.00 4.77 -1.26 -4.29 117.00 113.40 2fm4 n LEU 386 Ca -0.03 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2fm4 n LEU 386 Cb 0.29 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2fm4 n LEU 386 CO 0.01 -0.48 0.07 1.17 -1.33 0.00 0.00 177.39 176.84 2fm4 n LYS 387 N 0.25 -0.26 -0.11 3.23 3.00 -1.26 -4.76 118.16 118.25 2fm4 n LYS 387 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 2fm4 n LYS 387 Cb 0.24 -0.63 0.00 0.00 0.00 0.00 0.00 35.03 34.64 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 -0.00 1.22 -1.10 3.14 0.00 -1.26 -5.09 120.51 117.43 2fm4 n ALA 388 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2fm4 n ALA 388 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 0.84 2.80 0.00 0.00 -1.26 -5.04 105.19 102.52 2fm4 n GLY 389 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2fm4 n GLY 389 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fm4 s GLU 390 N 0.35 0.59 0.34 1.61 -1.05 -1.26 -5.05 118.70 114.22 2fm4 s GLU 390 Ca 0.00 -0.47 -0.27 0.00 -0.15 0.00 0.00 54.97 54.08 2fm4 s GLU 390 Cb 0.00 -0.00 -0.09 0.00 -0.44 0.00 0.00 34.13 33.60 2fm4 s GLU 390 CO 0.00 -0.76 1.08 0.08 0.95 0.00 0.00 175.26 176.61 2fm4 s VAL 391 N 1.25 3.57 -0.13 1.83 1.01 -1.26 -4.38 120.40 122.28 2fm4 s VAL 391 Ca 0.23 1.40 0.09 0.00 0.00 0.00 0.00 61.98 63.70 2fm4 s VAL 391 Cb 0.04 -3.82 -0.23 0.00 0.00 0.00 0.00 36.38 32.37 2fm4 s VAL 391 CO -0.09 0.20 0.30 2.30 0.00 0.00 0.00 175.10 177.81 2fm4 n ILE 392 N 0.60 1.57 -3.02 2.22 -5.35 -1.26 -4.88 119.36 109.24 2fm4 n ILE 392 Ca 0.02 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 2fm4 n ILE 392 Cb 0.47 -1.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.29 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 1.80 -1.07 3.40 3.28 0.00 -1.26 -3.80 105.19 107.53 2fm4 n GLY 393 Ca -0.29 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.92 2fm4 n GLY 393 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fm4 s SER 394 N -4.00 -0.56 0.00 1.61 0.15 -1.26 -2.72 113.70 106.92 2fm4 s SER 394 Ca 0.00 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2fm4 s SER 394 Cb 0.00 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.93 2fm4 s SER 394 CO 0.00 -0.23 0.00 0.00 1.20 0.00 0.00 173.24 174.21 2fm4 n ALA 395 N 5.32 0.00 -2.71 5.45 0.00 -0.61 -4.90 120.51 123.06 2fm4 n ALA 395 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 2fm4 n ALA 395 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 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 4.23 -0.91 0.00 1.43 -1.21 -4.66 118.68 117.57 2fm4 s LEU 396 Ca 0.00 0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 53.52 2fm4 s LEU 396 Cb 0.00 -2.58 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 2fm4 s LEU 396 CO 0.00 -0.00 2.01 -2.16 0.23 0.00 0.00 176.35 176.43 2fm4 s PRO 397 N 0.79 2.41 0.11 1.29 0.04 -1.25 -3.62 135.00 134.77 2fm4 s PRO 397 Ca 0.22 -0.24 -0.27 0.00 0.04 0.00 0.00 61.00 60.75 2fm4 s PRO 397 Cb -0.14 -5.03 -0.09 0.00 0.04 0.00 0.00 34.50 29.27 2fm4 s PRO 397 CO 0.08 -3.58 1.63 0.00 0.04 0.00 0.00 177.00 175.17 2fm4 h ALA 398 N 11.39 -0.48 -2.76 8.56 0.00 -1.81 -3.45 119.26 130.72 2fm4 h ALA 398 Ca 0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2fm4 h ALA 398 Cb 1.00 0.44 -0.24 0.00 0.00 0.00 0.00 17.79 18.99 2fm4 h ALA 398 CO 1.18 -0.82 -0.27 0.45 0.00 0.00 0.00 179.25 179.80 2fm4 s SER 399 N -4.80 -0.36 -0.57 0.00 0.15 -1.25 -4.75 113.70 102.12 2fm4 s SER 399 Ca -0.16 0.64 -0.28 0.00 0.70 0.00 0.00 55.95 56.85 2fm4 s SER 399 Cb 0.08 0.69 -0.11 0.00 -1.71 0.00 0.00 66.02 64.96 2fm4 s SER 399 CO 0.65 -0.19 2.45 -2.65 1.20 0.00 0.00 173.24 174.69 2fm4 n PRO 400 N 2.57 0.86 -3.76 5.44 -0.01 -1.26 -4.24 135.00 134.61 2fm4 n PRO 400 Ca -0.15 0.06 -0.10 0.00 -0.01 0.00 0.00 63.50 63.31 2fm4 n PRO 400 Cb 0.57 -2.88 -0.05 0.00 -0.01 0.00 0.00 33.50 31.13 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 10.71 -0.02 -0.11 -1.23 0.00 0.91 -4.80 107.32 112.78 2fm4 s GLY 401 Ca 1.08 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 45.41 2fm4 s GLY 401 CO 0.35 -0.50 0.07 0.00 0.00 0.00 0.00 173.10 173.01 2fm4 s ALA 402 N -3.86 0.41 0.08 3.20 0.00 -1.26 0.26 121.76 120.59 2fm4 s ALA 402 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2fm4 s ALA 402 Cb 0.02 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2fm4 s ALA 402 CO -0.08 -0.84 -0.03 0.00 0.00 0.00 0.00 175.76 174.81 2fm4 s ALA 403 N 2.12 0.74 -0.18 0.00 0.00 -1.07 -4.96 121.76 118.40 2fm4 s ALA 403 Ca 0.03 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 2fm4 s ALA 403 Cb -0.14 0.31 0.07 0.00 0.00 0.00 0.00 23.12 23.36 2fm4 s ALA 403 CO -0.06 -0.33 0.14 0.00 0.00 0.00 0.00 175.76 175.51 2fm4 s ALA 404 N -3.82 0.12 0.22 0.00 0.00 -1.26 -1.97 121.76 115.05 2fm4 s ALA 404 Ca 0.11 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 2fm4 s ALA 404 Cb 0.07 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2fm4 s ALA 404 CO -0.06 -1.15 0.46 0.20 0.00 0.00 0.00 175.76 175.21 2fm4 s GLY 405 N 2.22 0.37 0.13 0.00 0.00 -1.05 -4.58 107.32 104.41 2fm4 s GLY 405 Ca 0.04 -0.72 -0.27 0.00 0.00 0.00 0.00 44.72 43.77 2fm4 s GLY 405 CO -0.10 -0.57 0.84 0.54 0.00 0.00 0.00 173.10 173.81 2fm4 s LYS 406 N -3.97 4.62 0.40 2.90 1.02 -1.20 -2.70 119.74 120.81 2fm4 s LYS 406 Ca 0.18 1.24 -0.16 0.00 0.02 0.00 0.00 55.97 57.25 2fm4 s LYS 406 Cb -0.00 -3.32 -0.09 0.00 -0.52 0.00 0.00 37.83 33.90 2fm4 s LYS 406 CO 0.05 0.40 0.84 0.54 -0.92 0.00 0.00 175.35 176.25 2fm4 s VAL 407 N -0.56 4.60 0.00 3.17 0.11 -1.24 0.27 120.40 126.75 2fm4 s VAL 407 Ca 0.40 1.07 0.00 0.00 -2.93 0.00 0.00 61.98 60.52 2fm4 s VAL 407 Cb -0.23 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 2fm4 s VAL 407 CO 0.27 -0.37 0.00 -1.22 -3.33 0.00 0.00 175.10 170.45 2fm4 n TYR 408 N -0.83 0.00 0.00 1.54 4.01 -0.58 -3.95 117.16 117.36 2fm4 n TYR 408 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2fm4 n TYR 408 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.00 -0.61 -3.11 -0.72 3.72 -1.26 -2.78 117.46 112.70 2fm4 n PHE 409 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 2fm4 n PHE 409 Cb 0.00 0.39 -0.06 0.00 -0.94 0.00 0.00 39.48 38.87 2fm4 n PHE 409 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2fm4 s THR 410 N -1.77 4.57 -0.90 4.37 -4.23 -1.26 -4.80 115.64 111.61 2fm4 s THR 410 Ca 0.00 1.32 0.16 0.00 -1.18 0.00 0.00 61.69 61.99 2fm4 s THR 410 Cb 0.00 -3.90 0.14 0.00 1.34 0.00 0.00 72.50 70.08 2fm4 s THR 410 CO 0.00 0.29 1.49 0.00 -0.54 0.00 0.00 174.62 175.87 2fm4 n ALA 411 N 0.97 1.63 -0.01 3.99 0.00 -1.26 -2.34 120.51 123.49 2fm4 n ALA 411 Ca -0.04 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 2fm4 n ALA 411 Cb 0.51 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 2fm4 n ALA 411 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2fm4 h ASP 412 N 0.00 0.70 -0.43 0.00 5.19 -1.98 -1.22 116.42 118.68 2fm4 h ASP 412 Ca 0.00 -0.68 -0.08 0.00 -0.62 0.00 0.00 57.03 55.65 2fm4 h ASP 412 Cb 0.26 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2fm4 h ASP 412 CO 0.00 1.27 -0.05 -0.33 -3.12 0.00 0.00 179.24 177.01 2fm4 h GLU 413 N 0.19 0.80 0.00 3.56 3.07 -1.87 -1.69 114.58 118.64 2fm4 h GLU 413 Ca -0.06 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.36 58.48 2fm4 h GLU 413 Cb 1.31 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 2fm4 h GLU 413 CO 0.13 0.89 -0.20 0.00 -1.40 0.00 0.00 179.01 178.43 2fm4 h ALA 414 N 0.88 1.23 -0.12 3.43 0.00 -1.56 0.40 119.26 123.53 2fm4 h ALA 414 Ca 0.12 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 2fm4 h ALA 414 Cb 0.57 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2fm4 h ALA 414 CO 0.03 0.26 -0.79 -0.22 0.00 0.00 0.00 179.25 178.53 2fm4 h LYS 415 N 0.00 0.69 0.00 0.00 3.64 -0.64 0.39 116.57 120.65 2fm4 h LYS 415 Ca -0.00 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2fm4 h LYS 415 Cb 0.52 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2fm4 h LYS 415 CO 0.03 1.19 -0.65 0.00 -2.27 0.00 0.00 179.45 177.75 2fm4 n ALA 416 N -2.58 3.38 -0.04 5.00 0.00 -0.69 -3.09 120.51 122.49 2fm4 n ALA 416 Ca -0.07 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 2fm4 n ALA 416 Cb 0.75 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.65 0.88 0.17 0.00 0.00 0.14 -3.58 120.51 116.47 2fm4 n ALA 417 Ca 0.04 -0.59 0.02 0.00 0.00 0.00 0.00 53.44 52.91 2fm4 n ALA 417 Cb 0.38 -0.59 0.29 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.31 0.00 0.00 0.00 6.17 -1.06 -2.43 115.15 117.52 2fm4 h HIS 418 Ca -0.42 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 60.64 2fm4 h HIS 418 Cb 1.78 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 31.71 2fm4 h HIS 418 CO 0.08 0.47 -0.12 0.93 0.71 0.00 0.00 177.93 179.99 2fm4 h GLU 419 N 0.00 0.00 0.00 5.26 4.39 -1.69 -2.51 114.58 120.03 2fm4 h GLU 419 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fm4 h GLU 419 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2fm4 h GLU 419 CO 0.06 0.12 0.00 1.63 -1.16 0.00 0.00 179.01 179.66 2fm4 n LYS 420 N -3.22 0.27 -1.12 2.33 4.76 -0.91 -4.85 118.16 115.42 2fm4 n LYS 420 Ca 0.01 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2fm4 n LYS 420 Cb 0.41 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 0.43 0.70 3.10 0.72 0.00 -0.95 -5.10 105.19 104.11 2fm4 n GLY 421 Ca 0.09 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.96 0.25 0.84 1.61 0.41 -1.24 -5.08 118.70 113.53 2fm4 s GLU 422 Ca 0.00 0.54 -0.13 0.00 -0.41 0.00 0.00 54.97 54.97 2fm4 s GLU 422 Cb 0.00 -0.06 0.09 0.00 -1.78 0.00 0.00 34.13 32.38 2fm4 s GLU 422 CO 0.00 -0.14 1.07 0.54 -0.49 0.00 0.00 175.26 176.24 2fm4 n ARG 423 N 3.99 -0.01 -3.82 1.61 1.74 -1.26 -4.12 116.66 114.80 2fm4 n ARG 423 Ca -0.23 0.07 -0.09 0.00 -0.77 0.00 0.00 57.85 56.83 2fm4 n ARG 423 Cb 0.54 -2.33 -0.07 0.00 -1.02 0.00 0.00 32.46 29.59 2fm4 n ARG 423 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fm4 s VAL 424 N -2.25 0.13 0.17 1.55 1.01 -1.26 -3.22 120.40 116.52 2fm4 s VAL 424 Ca 0.70 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2fm4 s VAL 424 Cb -0.27 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2fm4 s VAL 424 CO 0.55 -0.57 -0.09 -0.63 0.00 0.00 0.00 175.10 174.35 2fm4 s ILE 425 N -3.85 1.25 0.01 2.22 -1.09 0.14 -3.29 121.20 116.58 2fm4 s ILE 425 Ca 0.05 -2.08 0.00 0.00 -2.23 0.00 0.00 60.65 56.39 2fm4 s ILE 425 Cb 0.04 -1.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.94 2fm4 s ILE 425 CO -0.11 -0.65 -0.02 -0.22 -1.23 0.00 0.00 174.94 172.71 2fm4 s LEU 426 N -3.22 2.11 -0.11 2.97 2.96 -1.20 -1.52 118.68 120.68 2fm4 s LEU 426 Ca 0.20 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2fm4 s LEU 426 Cb 0.03 0.01 -0.00 0.00 0.50 0.00 0.00 46.19 46.72 2fm4 s LEU 426 CO 0.03 -0.13 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.03 2fm4 s VAL 427 N -0.68 2.32 -0.17 1.68 1.01 -1.12 -1.61 120.40 121.84 2fm4 s VAL 427 Ca -0.07 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 2fm4 s VAL 427 Cb -0.05 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.47 2fm4 s VAL 427 CO -0.00 0.55 0.42 -0.60 0.00 0.00 0.00 175.10 175.47 2fm4 s ARG 428 N 0.32 0.45 0.00 2.72 6.06 -1.26 -4.71 118.95 122.54 2fm4 s ARG 428 Ca -0.16 0.69 0.00 0.00 -2.50 0.00 0.00 55.73 53.76 2fm4 s ARG 428 Cb -0.17 0.12 0.00 0.00 0.06 0.00 0.00 34.95 34.95 2fm4 s ARG 428 CO 0.08 -0.11 0.40 -0.11 -2.50 0.00 0.00 175.30 173.06 2fm4 n LEU 429 N 3.52 0.52 0.00 -0.88 0.00 -1.26 -2.63 117.00 116.27 2fm4 n LEU 429 Ca -0.18 -0.26 0.00 0.00 0.00 0.00 0.00 56.01 55.57 2fm4 n LEU 429 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 43.42 43.72 2fm4 n LEU 429 CO 0.10 0.13 0.00 -1.84 0.00 0.00 0.00 177.39 175.78 2fm4 n GLU 430 N 0.03 0.00 -2.36 1.96 0.28 -1.26 -4.41 120.64 114.88 2fm4 n GLU 430 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 2fm4 n GLU 430 Cb 0.13 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.13 2fm4 n GLU 430 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2fm4 s THR 431 N -1.75 2.10 -0.28 3.84 -4.23 -1.26 -5.03 115.64 109.03 2fm4 s THR 431 Ca 0.00 -0.39 -0.17 0.00 -1.18 0.00 0.00 61.69 59.95 2fm4 s THR 431 Cb 0.00 -2.71 0.09 0.00 1.34 0.00 0.00 72.50 71.22 2fm4 s THR 431 CO 0.00 0.00 0.74 -0.44 -0.54 0.00 0.00 174.62 174.38 2fm4 s SER 432 N -4.77 -0.85 0.46 3.99 0.01 -1.26 -5.01 113.70 106.26 2fm4 s SER 432 Ca 0.68 1.39 0.12 0.00 1.31 0.00 0.00 55.95 59.45 2fm4 s SER 432 Cb -0.05 1.36 1.04 0.00 0.21 0.00 0.00 66.02 68.58 2fm4 s SER 432 CO 0.47 -0.22 2.07 1.55 0.41 0.00 0.00 173.24 177.52 2fm4 h PRO 433 N 6.62 0.21 0.00 12.44 0.13 -1.99 -1.00 132.00 148.41 2fm4 h PRO 433 Ca -0.30 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2fm4 h PRO 433 Cb 1.22 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2fm4 h PRO 433 CO 0.16 0.19 0.00 1.49 -0.23 0.00 0.00 178.00 179.60 2fm4 h GLU 434 N 0.21 0.00 -0.00 0.86 4.22 -2.05 -2.94 114.58 114.88 2fm4 h GLU 434 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.49 2fm4 h GLU 434 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2fm4 h GLU 434 CO -0.00 0.00 -0.48 -3.47 -2.18 0.00 0.00 179.01 172.87 2fm4 n ASP 435 N -2.52 0.60 -0.36 1.04 2.03 -0.39 -4.37 116.55 112.57 2fm4 n ASP 435 Ca 0.03 -0.38 0.01 0.00 0.52 0.00 0.00 54.79 54.98 2fm4 n ASP 435 Cb 0.37 0.26 0.07 0.00 -0.72 0.00 0.00 41.12 41.10 2fm4 n ASP 435 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fm4 n ILE 436 N -1.37 -0.47 -0.14 5.18 0.00 -1.11 0.27 119.36 121.71 2fm4 n ILE 436 Ca 0.06 2.24 0.06 0.00 0.00 0.00 0.00 62.75 65.12 2fm4 n ILE 436 Cb 0.34 -3.01 0.37 0.00 0.00 0.00 0.00 39.64 37.33 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 0.70 0.00 9.51 5.08 -1.84 0.54 114.58 128.57 2fm4 h GLU 437 Ca 0.38 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 2fm4 h GLU 437 Cb 0.62 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2fm4 h GLU 437 CO -0.97 0.46 -0.20 0.78 -1.00 0.00 0.00 179.01 178.08 2fm4 h GLY 438 N 0.72 0.00 1.01 -3.84 0.00 0.36 -2.53 103.07 98.78 2fm4 h GLY 438 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.41 2fm4 h GLY 438 CO -0.08 0.00 -0.74 -0.33 0.00 0.00 0.00 176.54 175.39 2fm4 h MET 439 N 0.00 0.60 -0.10 4.80 2.86 0.65 -3.18 114.93 120.56 2fm4 h MET 439 Ca -0.00 -0.57 -0.13 0.00 -2.06 0.00 0.00 59.70 56.94 2fm4 h MET 439 Cb 0.96 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2fm4 h MET 439 CO 0.03 1.19 -0.52 1.12 1.06 0.00 0.00 176.91 179.78 2fm4 h HIS 440 N 0.23 0.33 -0.90 -0.22 2.07 -1.01 -1.87 115.15 113.79 2fm4 h HIS 440 Ca -0.08 -0.11 0.26 0.00 -2.85 0.00 0.00 60.37 57.59 2fm4 h HIS 440 Cb 1.40 -0.07 -0.04 0.00 2.57 0.00 0.00 27.41 31.28 2fm4 h HIS 440 CO 0.11 0.74 0.69 0.00 -3.07 0.00 0.00 177.93 176.40 2fm4 h ALA 441 N 1.24 2.80 -3.04 6.11 0.00 -1.43 -2.93 119.26 122.01 2fm4 h ALA 441 Ca 0.01 -0.03 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 2fm4 h ALA 441 Cb 0.99 0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.52 2fm4 h ALA 441 CO 0.08 -1.15 -0.29 0.00 0.00 0.00 0.00 179.25 177.89 2fm4 s ALA 442 N -4.88 3.64 -1.30 0.00 0.00 -0.70 -4.28 121.76 114.24 2fm4 s ALA 442 Ca -0.05 -3.15 0.00 0.00 0.00 0.00 0.00 51.96 48.76 2fm4 s ALA 442 Cb 0.20 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2fm4 s ALA 442 CO 0.73 -2.10 0.31 -0.85 0.00 0.00 0.00 175.76 173.85 2fm4 n GLU 443 N 3.80 0.00 -3.89 0.00 0.00 -1.11 -4.35 120.64 115.10 2fm4 n GLU 443 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.12 2fm4 n GLU 443 Cb 0.40 -1.47 -0.12 0.00 0.00 0.00 0.00 31.44 30.25 2fm4 n GLU 443 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2fm4 s GLY 444 N -1.63 0.04 -0.09 -1.84 0.00 -1.24 -3.18 107.32 99.38 2fm4 s GLY 444 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 44.72 44.60 2fm4 s GLY 444 CO 0.00 -0.12 0.21 -0.42 0.00 0.00 0.00 173.10 172.77 2fm4 s ILE 445 N -0.62 -0.02 -0.33 0.90 1.01 -1.14 -3.23 121.20 117.77 2fm4 s ILE 445 Ca -0.07 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2fm4 s ILE 445 Cb -0.04 -0.32 0.11 0.00 0.01 0.00 0.00 42.46 42.22 2fm4 s ILE 445 CO 0.00 0.03 0.12 -0.22 0.00 0.00 0.00 174.94 174.87 2fm4 s LEU 446 N 0.62 2.44 0.28 2.97 2.96 -0.63 -0.73 118.68 126.59 2fm4 s LEU 446 Ca -0.04 -1.83 0.08 0.00 -0.22 0.00 0.00 54.13 52.11 2fm4 s LEU 446 Cb -0.06 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 2fm4 s LEU 446 CO -0.03 -0.39 0.17 0.42 -1.32 0.00 0.00 176.35 175.20 2fm4 s THR 447 N 1.37 3.93 -0.33 3.68 -4.23 -1.24 -4.07 115.64 114.75 2fm4 s THR 447 Ca 0.11 -1.53 0.23 0.00 -1.18 0.00 0.00 61.69 59.32 2fm4 s THR 447 Cb -0.19 -3.21 0.16 0.00 1.34 0.00 0.00 72.50 70.60 2fm4 s THR 447 CO -0.20 -0.30 1.31 0.58 -0.54 0.00 0.00 174.62 175.47 2fm4 h VAL 448 N 1.53 0.01 -1.41 2.29 2.07 -1.84 -3.26 116.25 115.64 2fm4 h VAL 448 Ca -0.46 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2fm4 h VAL 448 Cb 1.25 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2fm4 h VAL 448 CO 0.60 0.01 0.00 -1.14 0.02 0.00 0.00 177.57 177.06 2fm4 n ARG 449 N -2.88 3.86 0.00 1.57 3.00 -1.25 -3.64 116.66 117.32 2fm4 n ARG 449 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 2fm4 n ARG 449 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 2fm4 n ARG 449 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2fm4 n GLY 450 N 5.00 -0.55 5.00 5.14 0.00 -1.26 0.18 105.19 118.69 2fm4 n GLY 450 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 1.26 0.10 -0.02 0.00 -1.26 -4.40 105.19 100.87 2fm4 n GLY 451 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.22 -1.40 1.61 2.81 -1.26 -4.81 117.12 114.30 2fm4 n MET 452 Ca 0.00 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2fm4 n MET 452 Cb 0.00 -1.02 -0.00 0.00 -0.71 0.00 0.00 33.22 31.49 2fm4 n MET 452 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2fm4 n THR 453 N -0.32 -4.85 -3.32 2.03 -1.04 -1.26 -5.11 114.28 100.40 2fm4 n THR 453 Ca 0.00 0.74 -0.03 0.00 -2.04 0.00 0.00 64.05 62.72 2fm4 n THR 453 Cb 0.01 -3.83 0.01 0.00 -1.82 0.00 0.00 70.33 64.70 2fm4 n THR 453 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2fm4 n SER 454 N 0.43 -0.70 -0.29 8.00 2.88 -1.26 -4.99 113.62 117.70 2fm4 n SER 454 Ca -0.02 -1.52 0.22 0.00 -1.33 0.00 0.00 58.87 56.22 2fm4 n SER 454 Cb 0.03 1.17 0.53 0.00 -0.75 0.00 0.00 64.21 65.18 2fm4 n SER 454 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2fm4 h HIS 455 N 1.32 0.56 0.29 0.66 3.86 -1.96 0.11 115.15 119.98 2fm4 h HIS 455 Ca -0.10 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2fm4 h HIS 455 Cb 0.39 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 2fm4 h HIS 455 CO 0.00 0.10 -0.46 0.00 0.86 0.00 0.00 177.93 178.42 2fm4 h ALA 456 N 1.60 -0.94 0.03 2.45 0.00 -1.94 -0.16 119.26 120.29 2fm4 h ALA 456 Ca 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2fm4 h ALA 456 Cb 1.40 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2fm4 h ALA 456 CO -0.22 -1.08 -0.01 0.00 0.00 0.00 0.00 179.25 177.93 2fm4 h ALA 457 N -0.51 -0.04 -0.92 0.00 0.00 -1.76 -2.73 119.26 113.30 2fm4 h ALA 457 Ca -0.02 -0.35 0.26 0.00 0.00 0.00 0.00 54.91 54.80 2fm4 h ALA 457 Cb 0.77 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 2fm4 h ALA 457 CO -0.16 -0.08 0.31 0.28 0.00 0.00 0.00 179.25 179.60 2fm4 h VAL 458 N -0.92 0.28 -0.27 0.00 2.07 -0.87 1.36 116.25 117.91 2fm4 h VAL 458 Ca -0.00 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 2fm4 h VAL 458 Cb 0.71 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2fm4 h VAL 458 CO 0.01 0.04 -0.22 0.58 0.02 0.00 0.00 177.57 177.99 2fm4 h VAL 459 N 0.21 1.31 -0.51 2.57 2.07 -1.09 -1.77 116.25 119.04 2fm4 h VAL 459 Ca 0.61 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 2fm4 h VAL 459 Cb 1.29 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2fm4 h VAL 459 CO -0.67 0.43 -0.07 0.00 0.02 0.00 0.00 177.57 177.28 2fm4 h ALA 460 N 0.70 0.69 0.00 1.67 0.00 0.05 0.28 119.26 122.65 2fm4 h ALA 460 Ca 0.05 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2fm4 h ALA 460 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2fm4 h ALA 460 CO 0.06 0.57 -0.24 -0.09 0.00 0.00 0.00 179.25 179.54 2fm4 h ARG 461 N 0.81 0.00 0.00 0.00 9.65 0.16 0.93 114.38 125.93 2fm4 h ARG 461 Ca 0.14 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.82 2fm4 h ARG 461 Cb 0.62 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.17 2fm4 h ARG 461 CO 0.04 0.24 -1.47 0.78 2.80 0.00 0.00 179.97 182.37 2fm4 h GLY 462 N 1.03 0.00 0.59 2.80 0.00 -0.97 -3.36 103.07 103.16 2fm4 h GLY 462 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2fm4 h GLY 462 CO 0.03 0.00 -1.59 1.03 0.00 0.00 0.00 176.54 176.02 2fm4 n MET 463 N -2.93 0.64 0.00 4.80 2.81 0.94 -4.96 117.12 118.41 2fm4 n MET 463 Ca -0.11 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2fm4 n MET 463 Cb 0.89 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 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 1.34 3.18 3.14 3.03 0.00 0.32 -5.02 105.19 111.18 2fm4 n GLY 464 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2fm4 n GLY 464 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fm4 n THR 465 N -1.75 0.00 -3.07 2.61 -1.04 -1.22 -4.63 114.28 105.17 2fm4 n THR 465 Ca 0.00 -0.38 -0.40 0.00 -2.04 0.00 0.00 64.05 61.23 2fm4 n THR 465 Cb 0.00 -0.21 -0.05 0.00 -1.82 0.00 0.00 70.33 68.25 2fm4 n THR 465 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fm4 s VAL 468 N -2.06 1.94 0.05 0.00 1.01 0.09 -2.23 120.40 119.20 2fm4 s VAL 468 Ca -0.08 -2.25 -0.14 0.00 0.00 0.00 0.00 61.98 59.52 2fm4 s VAL 468 Cb -0.02 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.17 2fm4 s VAL 468 CO 0.01 -0.47 0.31 -0.55 0.00 0.00 0.00 175.10 174.40 2fm4 s SER 469 N -3.40 -0.13 -0.33 3.32 0.15 -1.24 -3.65 113.70 108.41 2fm4 s SER 469 Ca 0.26 -0.20 -0.26 0.00 0.70 0.00 0.00 55.95 56.45 2fm4 s SER 469 Cb -0.01 0.37 0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2fm4 s SER 469 CO 0.10 -0.63 0.46 0.61 1.20 0.00 0.00 173.24 174.98 2fm4 n GLY 470 N 0.51 -0.17 0.00 9.45 0.00 0.47 -3.34 105.19 112.10 2fm4 n GLY 470 Ca -0.18 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 -1.84 2.78 0.00 0.00 -1.26 -4.82 105.19 105.05 2fm4 n GLY 472 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2fm4 n GLY 472 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fm4 n GLU 473 N 0.00 1.58 -1.23 1.61 -0.58 -1.26 -5.08 120.64 115.67 2fm4 n GLU 473 Ca 0.00 -2.92 -0.52 0.00 -0.42 0.00 0.00 57.16 53.30 2fm4 n GLU 473 Cb 0.00 -1.07 -0.12 0.00 -0.57 0.00 0.00 31.44 29.68 2fm4 n GLU 473 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2fm4 n ILE 474 N -0.76 0.00 -3.15 -3.67 5.41 -1.25 -4.85 119.36 111.09 2fm4 n ILE 474 Ca 0.01 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.37 2fm4 n ILE 474 Cb 0.82 -0.47 -0.06 0.00 -0.71 0.00 0.00 39.64 39.22 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 6.34 4.22 -0.25 0.38 2.20 -1.12 -4.63 119.74 126.87 2fm4 s LYS 475 Ca 1.17 0.58 -0.23 0.00 -0.36 0.00 0.00 55.97 57.12 2fm4 s LYS 475 Cb -1.36 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 31.39 2fm4 s LYS 475 CO 0.58 -0.20 0.77 0.42 -0.36 0.00 0.00 175.35 176.56 2fm4 s ILE 476 N 1.78 4.87 -0.43 5.43 1.01 -1.26 0.11 121.20 132.71 2fm4 s ILE 476 Ca 0.28 1.40 -0.22 0.00 0.00 0.00 0.00 60.65 62.11 2fm4 s ILE 476 Cb -0.16 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.26 2fm4 s ILE 476 CO 0.10 -0.07 0.74 0.21 0.00 0.00 0.00 174.94 175.92 2fm4 s ASN 477 N 1.41 6.41 0.00 3.58 3.84 0.36 -4.89 114.94 125.65 2fm4 s ASN 477 Ca 0.32 -0.09 0.11 0.00 0.21 0.00 0.00 52.86 53.41 2fm4 s ASN 477 Cb -0.15 -2.37 0.49 0.00 -0.55 0.00 0.00 41.25 38.67 2fm4 s ASN 477 CO 0.08 -0.84 1.34 -1.84 -2.79 0.00 0.00 177.10 173.05 2fm4 n GLU 478 N 6.54 0.03 0.33 0.43 0.00 -1.26 -2.79 120.64 123.92 2fm4 n GLU 478 Ca 0.01 0.29 0.07 0.00 0.00 0.00 0.00 57.16 57.53 2fm4 n GLU 478 Cb 0.48 -1.50 0.38 0.00 0.00 0.00 0.00 31.44 30.80 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2fm4 h GLU 479 N 0.00 0.00 0.00 3.44 4.39 -1.95 -3.40 114.58 117.06 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 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 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 -1.68 0.00 -2.76 3.43 0.00 -1.12 -5.08 120.51 113.31 2fm4 n ALA 480 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 2fm4 n ALA 480 Cb 0.70 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.20 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 0.75 -4.00 0.00 4.76 -1.18 -4.95 118.16 113.54 2fm4 n LYS 481 Ca 0.00 -1.80 -0.11 0.00 -2.87 0.00 0.00 58.31 53.53 2fm4 n LYS 481 Cb 0.00 -1.46 -0.12 0.00 -1.84 0.00 0.00 35.03 31.61 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 0.67 0.24 0.19 -0.18 -4.23 -1.15 -1.04 115.64 110.14 2fm4 s THR 482 Ca 0.32 -0.83 0.05 0.00 -1.18 0.00 0.00 61.69 60.05 2fm4 s THR 482 Cb 0.21 -0.34 -0.04 0.00 1.34 0.00 0.00 72.50 73.67 2fm4 s THR 482 CO -0.23 -0.38 0.18 0.72 -0.54 0.00 0.00 174.62 174.37 2fm4 s PHE 483 N -1.22 3.20 -0.40 3.99 -0.12 -0.36 0.13 117.98 123.20 2fm4 s PHE 483 Ca -0.12 -0.03 -0.06 0.00 -0.05 0.00 0.00 56.93 56.68 2fm4 s PHE 483 Cb -0.09 -1.50 0.09 0.00 -0.63 0.00 0.00 43.02 40.89 2fm4 s PHE 483 CO -0.00 0.51 0.20 -2.00 -0.05 0.00 0.00 175.22 173.88 2fm4 s GLU 484 N -3.36 2.34 -0.02 1.99 -6.30 0.12 0.90 118.70 114.37 2fm4 s GLU 484 Ca 0.32 -1.58 0.05 0.00 -2.50 0.00 0.00 54.97 51.26 2fm4 s GLU 484 Cb -0.10 -3.62 -0.01 0.00 0.00 0.00 0.00 34.13 30.41 2fm4 s GLU 484 CO 0.25 -0.96 -0.17 -1.17 0.02 0.00 0.00 175.26 173.22 2fm4 s LEU 485 N 1.29 2.03 0.00 2.70 0.20 -1.06 -2.81 118.68 121.02 2fm4 s LEU 485 Ca 0.04 -0.32 0.00 0.00 0.69 0.00 0.00 54.13 54.54 2fm4 s LEU 485 Cb -0.23 -0.90 0.00 0.00 -0.43 0.00 0.00 46.19 44.63 2fm4 s LEU 485 CO -0.01 0.21 0.00 0.61 -0.29 0.00 0.00 176.35 176.87 2fm4 n GLY 486 N 2.68 1.54 1.93 7.98 0.00 -1.25 -1.93 105.19 116.15 2fm4 n GLY 486 Ca -0.15 0.42 -0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 4.03 3.20 -0.02 0.00 -1.26 -5.03 105.19 106.11 2fm4 n GLY 487 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.08 -0.59 -0.62 1.61 3.76 -0.81 -5.11 115.29 110.44 2fm4 s HIS 488 Ca 0.39 1.23 -0.16 0.00 -0.15 0.00 0.00 55.06 56.38 2fm4 s HIS 488 Cb 0.37 0.20 0.15 0.00 1.11 0.00 0.00 32.58 34.42 2fm4 s HIS 488 CO -0.03 -0.36 0.59 0.99 -0.85 0.00 0.00 174.74 175.08 2fm4 s THR 489 N 1.82 5.27 0.10 1.30 2.01 -1.26 -2.56 115.64 122.33 2fm4 s THR 489 Ca -0.06 -1.70 -0.19 0.00 0.31 0.00 0.00 61.69 60.05 2fm4 s THR 489 Cb -0.10 -4.39 0.04 0.00 0.01 0.00 0.00 72.50 68.06 2fm4 s THR 489 CO -0.12 -0.94 0.46 0.72 -0.69 0.00 0.00 174.62 174.05 2fm4 s PHE 490 N 1.35 -0.32 0.00 4.92 -0.71 0.26 -4.73 117.98 118.75 2fm4 s PHE 490 Ca 0.08 0.14 0.00 0.00 -1.04 0.00 0.00 56.93 56.10 2fm4 s PHE 490 Cb -0.24 0.32 0.00 0.00 -1.21 0.00 0.00 43.02 41.89 2fm4 s PHE 490 CO 0.00 -0.70 0.00 0.00 -1.34 0.00 0.00 175.22 173.18 2fm4 n ALA 491 N -0.02 0.00 -1.53 1.99 0.00 -1.25 -1.22 120.51 118.47 2fm4 n ALA 491 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 2fm4 n ALA 491 Cb 0.63 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.95 2fm4 n ALA 491 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2fm4 n GLU 492 N 0.00 0.37 0.00 0.00 2.13 -0.21 -2.12 120.64 120.81 2fm4 n GLU 492 Ca 0.00 -0.24 0.00 0.00 0.66 0.00 0.00 57.16 57.58 2fm4 n GLU 492 Cb 0.00 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.35 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 6.19 -0.09 0.00 8.31 0.00 -1.25 -4.51 105.19 113.83 2fm4 n GLY 493 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.69 1.61 8.00 -0.90 -5.09 116.55 116.47 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 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 2fm4 n ASP 494 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2fm4 s TYR 495 N -1.15 -0.54 0.21 1.24 5.04 -1.26 -3.59 117.35 117.29 2fm4 s TYR 495 Ca 0.00 1.16 0.06 0.00 -2.44 0.00 0.00 57.07 55.85 2fm4 s TYR 495 Cb 0.00 0.17 -0.05 0.00 0.35 0.00 0.00 41.96 42.44 2fm4 s TYR 495 CO 0.00 -0.34 -0.10 0.96 -1.34 0.00 0.00 175.55 174.73 2fm4 s ILE 496 N 1.73 1.52 -0.29 3.14 -4.36 -1.10 -2.89 121.20 118.96 2fm4 s ILE 496 Ca -0.07 -2.14 0.03 0.00 -0.26 0.00 0.00 60.65 58.21 2fm4 s ILE 496 Cb -0.10 -2.12 0.08 0.00 1.25 0.00 0.00 42.46 41.57 2fm4 s ILE 496 CO -0.11 -0.54 -0.04 -0.94 0.24 0.00 0.00 174.94 173.55 2fm4 s SER 497 N -3.31 4.53 -0.06 4.36 1.04 0.90 -2.54 113.70 118.62 2fm4 s SER 497 Ca 0.23 -1.67 -0.17 0.00 0.48 0.00 0.00 55.95 54.83 2fm4 s SER 497 Cb 0.02 -1.55 -0.05 0.00 0.10 0.00 0.00 66.02 64.54 2fm4 s SER 497 CO 0.07 -0.27 0.45 -0.22 0.98 0.00 0.00 173.24 174.25 2fm4 s LEU 498 N 1.05 4.37 0.43 2.42 2.96 -0.83 -0.40 118.68 128.68 2fm4 s LEU 498 Ca -0.01 0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 54.75 2fm4 s LEU 498 Cb -0.20 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 2fm4 s LEU 498 CO -0.06 0.16 0.70 -1.81 -1.32 0.00 0.00 176.35 174.02 2fm4 s ASP 499 N -0.20 6.30 -0.34 3.68 1.01 -0.32 -2.61 116.67 124.19 2fm4 s ASP 499 Ca 0.25 0.80 0.05 0.00 0.71 0.00 0.00 52.55 54.35 2fm4 s ASP 499 Cb -0.16 -2.19 0.17 0.00 1.01 0.00 0.00 42.92 41.76 2fm4 s ASP 499 CO 0.12 -0.46 0.51 -0.83 0.21 0.00 0.00 175.17 174.72 2fm4 s GLY 500 N -3.95 -0.85 0.00 0.21 0.00 0.73 -4.12 107.32 99.34 2fm4 s GLY 500 Ca 0.45 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2fm4 s GLY 500 CO 0.40 3.33 0.00 -1.26 0.00 0.00 0.00 173.10 175.58 2fm4 n SER 501 N 4.88 0.00 0.00 1.64 2.88 -1.26 0.31 113.62 122.07 2fm4 n SER 501 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2fm4 n SER 501 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2fm4 n SER 501 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2fm4 n THR 502 N 0.00 0.00 -0.34 2.46 -2.24 -1.26 -4.98 114.28 107.91 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 0.00 0.81 3.78 3.38 0.00 -1.26 -3.91 105.19 107.98 2fm4 n GLY 503 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2fm4 n GLY 503 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fm4 s LYS 504 N -0.67 0.67 0.00 1.61 2.20 -1.26 -1.58 119.74 120.72 2fm4 s LYS 504 Ca 0.00 0.10 -0.13 0.00 -0.36 0.00 0.00 55.97 55.59 2fm4 s LYS 504 Cb 0.00 -1.80 0.02 0.00 -1.51 0.00 0.00 37.83 34.53 2fm4 s LYS 504 CO 0.00 -2.48 0.26 -1.50 -0.36 0.00 0.00 175.35 171.27 2fm4 s ILE 505 N -3.35 0.07 0.12 5.43 -1.16 -1.10 -1.17 121.20 120.04 2fm4 s ILE 505 Ca 0.67 -0.58 -0.11 0.00 -0.51 0.00 0.00 60.65 60.12 2fm4 s ILE 505 Cb -0.12 -0.63 0.01 0.00 0.61 0.00 0.00 42.46 42.33 2fm4 s ILE 505 CO 0.54 -0.32 0.27 -0.47 -2.81 0.00 0.00 174.94 172.15 2fm4 s TYR 506 N -1.57 0.11 0.08 3.50 5.04 0.46 -4.18 117.35 120.80 2fm4 s TYR 506 Ca -0.12 -0.50 0.04 0.00 -2.44 0.00 0.00 57.07 54.05 2fm4 s TYR 506 Cb -0.05 0.03 -0.03 0.00 0.35 0.00 0.00 41.96 42.26 2fm4 s TYR 506 CO 0.02 -0.63 -0.12 0.21 -1.34 0.00 0.00 175.55 173.69 2fm4 s LYS 507 N -3.87 0.80 0.00 4.97 2.20 -1.26 -0.07 119.74 122.51 2fm4 s LYS 507 Ca 0.07 -1.00 0.00 0.00 -0.36 0.00 0.00 55.97 54.68 2fm4 s LYS 507 Cb 0.04 -0.70 0.00 0.00 -1.51 0.00 0.00 37.83 35.66 2fm4 s LYS 507 CO -0.09 0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 2fm4 n GLY 508 N 1.08 -1.85 4.06 5.54 0.00 -1.14 -4.77 105.19 108.11 2fm4 n GLY 508 Ca -0.20 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2fm4 n GLY 508 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fm4 n ASP 509 N -0.49 0.00 -0.29 1.61 9.92 -1.26 -4.85 116.55 121.18 2fm4 n ASP 509 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2fm4 n ASP 509 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2fm4 n ASP 509 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fm4 n ILE 510 N 0.00 0.00 -1.89 0.53 3.06 -1.26 -4.77 119.36 115.02 2fm4 n ILE 510 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2fm4 n ILE 510 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2fm4 n ILE 510 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26