#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm4 n ALA 385 N 0.00 -3.69 -0.78 0.00 0.00 -1.26 -4.62 120.51 110.16 2fm4 n ALA 385 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 53.44 54.02 2fm4 n ALA 385 Cb 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 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 -4.25 -0.09 0.00 0.00 4.77 -1.26 -4.29 117.00 111.88 2fm4 n LEU 386 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2fm4 n LEU 386 Cb 0.66 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2fm4 n LEU 386 CO 0.02 -0.36 0.03 0.29 -1.33 0.00 0.00 177.39 176.05 2fm4 n LYS 387 N -0.57 0.04 -0.27 3.23 5.02 -1.26 -4.77 118.16 119.58 2fm4 n LYS 387 Ca -0.04 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2fm4 n LYS 387 Cb 0.20 -0.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 2fm4 n LYS 387 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fm4 n ALA 388 N -0.02 1.53 -2.14 7.82 0.00 -1.26 -4.98 120.51 121.46 2fm4 n ALA 388 Ca 0.00 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.81 2fm4 n ALA 388 Cb 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.49 2fm4 n ALA 388 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fm4 s GLY 389 N -0.17 2.82 -1.50 0.00 0.00 -1.26 -4.95 107.32 102.26 2fm4 s GLY 389 Ca 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 44.72 44.87 2fm4 s GLY 389 CO 0.00 0.77 2.96 1.18 0.00 0.00 0.00 173.10 178.00 2fm4 n GLU 390 N 1.81 3.68 -1.61 2.90 -0.58 -1.26 -4.94 120.64 120.63 2fm4 n GLU 390 Ca -0.07 -2.24 -0.49 0.00 -0.42 0.00 0.00 57.16 53.95 2fm4 n GLU 390 Cb 0.50 -2.74 -0.05 0.00 -0.57 0.00 0.00 31.44 28.58 2fm4 n GLU 390 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2fm4 n VAL 391 N 3.35 0.44 -0.04 2.62 0.31 -1.26 -4.70 118.33 119.04 2fm4 n VAL 391 Ca 0.75 -0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.86 2fm4 n VAL 391 Cb 0.27 -1.01 -0.10 0.00 -0.91 0.00 0.00 33.84 32.09 2fm4 n VAL 391 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2fm4 h ILE 392 N 3.09 1.29 0.00 2.52 3.07 -1.90 -3.45 117.51 122.13 2fm4 h ILE 392 Ca -0.45 -1.82 0.00 0.00 1.55 0.00 0.00 64.86 64.14 2fm4 h ILE 392 Cb 1.32 2.38 0.00 0.00 -0.27 0.00 0.00 36.82 40.24 2fm4 h ILE 392 CO 0.76 0.41 0.00 0.61 -1.05 0.00 0.00 178.15 178.89 2fm4 n GLY 393 N 1.37 -1.37 3.01 0.16 0.00 -1.26 -3.93 105.19 103.16 2fm4 n GLY 393 Ca -0.08 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.63 -0.07 0.00 1.61 1.04 -1.26 -2.63 113.70 108.75 2fm4 s SER 394 Ca 0.00 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2fm4 s SER 394 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2fm4 s SER 394 CO 0.00 -0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.11 2fm4 n ALA 395 N 2.69 0.00 -2.55 5.32 0.00 -1.26 -4.91 120.51 119.81 2fm4 n ALA 395 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2fm4 n ALA 395 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 4.27 -0.51 0.00 1.43 -1.16 -4.89 118.68 117.81 2fm4 s LEU 396 Ca 0.00 1.71 -0.27 0.00 -1.03 0.00 0.00 54.13 54.54 2fm4 s LEU 396 Cb 0.00 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 2fm4 s LEU 396 CO 0.00 -0.53 1.99 -2.16 0.23 0.00 0.00 176.35 175.88 2fm4 s PRO 397 N 2.14 2.66 -0.02 1.29 0.04 -1.26 -3.57 135.00 136.28 2fm4 s PRO 397 Ca 0.53 1.01 -0.14 0.00 0.04 0.00 0.00 61.00 62.44 2fm4 s PRO 397 Cb -0.22 -4.40 -0.08 0.00 0.04 0.00 0.00 34.50 29.85 2fm4 s PRO 397 CO 0.20 -2.67 0.67 0.00 0.04 0.00 0.00 177.00 175.25 2fm4 h ALA 398 N 15.64 -0.60 -3.10 8.56 0.00 -1.89 -3.47 119.26 134.40 2fm4 h ALA 398 Ca -0.28 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 2fm4 h ALA 398 Cb 1.19 0.19 -0.25 0.00 0.00 0.00 0.00 17.79 18.92 2fm4 h ALA 398 CO 1.16 -0.56 -0.43 0.45 0.00 0.00 0.00 179.25 179.87 2fm4 s SER 399 N -4.34 -0.24 -0.44 0.00 0.15 -1.24 -4.78 113.70 102.82 2fm4 s SER 399 Ca -0.07 0.44 -0.27 0.00 0.70 0.00 0.00 55.95 56.74 2fm4 s SER 399 Cb 0.01 0.47 -0.08 0.00 -1.71 0.00 0.00 66.02 64.71 2fm4 s SER 399 CO 0.22 -0.11 2.37 -0.81 1.20 0.00 0.00 173.24 176.10 2fm4 n PRO 400 N 2.81 1.23 -3.76 5.44 -0.04 -1.26 -3.98 135.00 135.44 2fm4 n PRO 400 Ca -0.14 0.16 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2fm4 n PRO 400 Cb 0.58 -3.23 -0.05 0.00 -0.04 0.00 0.00 33.50 30.76 2fm4 n PRO 400 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2fm4 s GLY 401 N 10.73 -0.02 -0.06 0.55 0.00 1.29 -4.66 107.32 115.15 2fm4 s GLY 401 Ca 1.02 -0.36 -0.00 0.00 0.00 0.00 0.00 44.72 45.37 2fm4 s GLY 401 CO 0.31 -0.52 -0.02 0.00 0.00 0.00 0.00 173.10 172.87 2fm4 s ALA 402 N -3.86 0.69 0.12 3.20 0.00 -1.26 0.26 121.76 120.91 2fm4 s ALA 402 Ca 0.07 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.82 2fm4 s ALA 402 Cb 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.56 2fm4 s ALA 402 CO -0.08 -0.25 0.29 0.00 0.00 0.00 0.00 175.76 175.72 2fm4 s ALA 403 N 1.46 -0.47 -0.18 0.00 0.00 -1.10 -4.84 121.76 116.62 2fm4 s ALA 403 Ca -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 2fm4 s ALA 403 Cb -0.13 0.62 0.07 0.00 0.00 0.00 0.00 23.12 23.68 2fm4 s ALA 403 CO -0.03 -0.59 0.14 0.00 0.00 0.00 0.00 175.76 175.29 2fm4 s ALA 404 N -3.86 0.13 0.19 0.00 0.00 -1.26 -1.96 121.76 115.01 2fm4 s ALA 404 Ca 0.06 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 51.82 2fm4 s ALA 404 Cb 0.03 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2fm4 s ALA 404 CO -0.10 -1.18 0.43 0.20 0.00 0.00 0.00 175.76 175.12 2fm4 s GLY 405 N 2.22 0.23 0.28 0.00 0.00 -0.87 -4.34 107.32 104.83 2fm4 s GLY 405 Ca 0.04 -0.58 -0.18 0.00 0.00 0.00 0.00 44.72 44.00 2fm4 s GLY 405 CO -0.10 -0.53 0.75 0.54 0.00 0.00 0.00 173.10 173.76 2fm4 s LYS 406 N -3.93 4.16 0.30 2.90 3.01 -1.20 -2.72 119.74 122.25 2fm4 s LYS 406 Ca 0.14 0.82 -0.27 0.00 -1.01 0.00 0.00 55.97 55.65 2fm4 s LYS 406 Cb 0.01 -2.65 -0.09 0.00 -1.01 0.00 0.00 37.83 34.08 2fm4 s LYS 406 CO 0.00 0.26 0.97 0.14 0.51 0.00 0.00 175.35 177.24 2fm4 s VAL 407 N -1.76 4.02 -0.04 3.17 -7.23 -1.25 -1.14 120.40 116.17 2fm4 s VAL 407 Ca 0.49 1.80 -0.10 0.00 -1.81 0.00 0.00 61.98 62.37 2fm4 s VAL 407 Cb -0.14 -4.06 0.02 0.00 0.56 0.00 0.00 36.38 32.76 2fm4 s VAL 407 CO 0.19 0.26 0.23 -0.31 -0.31 0.00 0.00 175.10 175.16 2fm4 s TYR 408 N -1.43 -0.13 -0.51 2.82 2.02 -1.14 -4.42 117.35 114.55 2fm4 s TYR 408 Ca 0.48 0.26 0.02 0.00 -0.37 0.00 0.00 57.07 57.46 2fm4 s TYR 408 Cb -0.23 0.04 0.49 0.00 -0.40 0.00 0.00 41.96 41.86 2fm4 s TYR 408 CO 0.29 -0.26 1.77 1.19 -1.57 0.00 0.00 175.55 176.97 2fm4 n PHE 409 N 1.92 2.86 -3.67 2.71 3.01 -1.26 -3.01 117.46 120.02 2fm4 n PHE 409 Ca -0.19 -2.53 -0.14 0.00 1.01 0.00 0.00 57.45 55.60 2fm4 n PHE 409 Cb 0.57 -1.03 -0.08 0.00 -0.01 0.00 0.00 39.48 38.92 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 -4.38 0.00 -0.83 4.37 -4.23 -1.26 -5.00 115.64 104.31 2fm4 s THR 410 Ca 0.58 -0.03 0.27 0.00 -1.18 0.00 0.00 61.69 61.34 2fm4 s THR 410 Cb 0.47 -0.80 0.26 0.00 1.34 0.00 0.00 72.50 73.77 2fm4 s THR 410 CO 0.02 -0.02 1.83 0.00 -0.54 0.00 0.00 174.62 175.91 2fm4 n ALA 411 N 2.52 2.27 -0.03 3.99 0.00 -1.26 -3.26 120.51 124.74 2fm4 n ALA 411 Ca -0.15 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.08 2fm4 n ALA 411 Cb 0.56 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 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 0.61 -0.77 0.00 3.58 -1.99 -2.52 116.42 115.33 2fm4 h ASP 412 Ca 0.00 -0.65 0.04 0.00 0.42 0.00 0.00 57.03 56.84 2fm4 h ASP 412 Cb 0.62 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.44 2fm4 h ASP 412 CO 0.00 1.16 0.48 -0.33 -2.88 0.00 0.00 179.24 177.67 2fm4 h GLU 413 N 0.11 0.89 -0.90 0.28 4.39 -1.97 -0.75 114.58 116.62 2fm4 h GLU 413 Ca -0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2fm4 h GLU 413 Cb 1.15 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 29.55 2fm4 h GLU 413 CO 0.10 0.59 0.51 0.00 -1.16 0.00 0.00 179.01 179.05 2fm4 h ALA 414 N 1.34 1.21 -0.13 3.43 0.00 -1.61 0.49 119.26 123.99 2fm4 h ALA 414 Ca 0.32 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2fm4 h ALA 414 Cb 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2fm4 h ALA 414 CO -0.13 0.65 0.09 -0.22 0.00 0.00 0.00 179.25 179.64 2fm4 h LYS 415 N 1.25 0.02 0.13 0.00 3.64 -0.70 0.75 116.57 121.66 2fm4 h LYS 415 Ca 0.32 -0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.35 2fm4 h LYS 415 Cb -0.01 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2fm4 h LYS 415 CO -0.05 0.01 -1.88 0.00 -2.27 0.00 0.00 179.45 175.26 2fm4 h ALA 416 N 1.93 0.38 0.50 5.00 0.00 -0.48 -3.29 119.26 123.31 2fm4 h ALA 416 Ca 0.06 -1.32 -0.02 0.00 0.00 0.00 0.00 54.91 53.63 2fm4 h ALA 416 Cb 0.21 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2fm4 h ALA 416 CO -0.00 1.26 -0.24 0.00 0.00 0.00 0.00 179.25 180.26 2fm4 h ALA 417 N 0.20 -0.73 -1.08 0.00 0.00 0.47 0.59 119.26 118.71 2fm4 h ALA 417 Ca -0.38 -0.15 0.31 0.00 0.00 0.00 0.00 54.91 54.70 2fm4 h ALA 417 Cb 2.05 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 20.06 2fm4 h ALA 417 CO 0.12 -0.68 1.07 1.25 0.00 0.00 0.00 179.25 181.00 2fm4 h HIS 418 N -1.08 0.00 0.04 0.00 6.17 0.31 2.66 115.15 123.25 2fm4 h HIS 418 Ca -0.07 0.00 -0.33 0.00 0.71 0.00 0.00 60.37 60.68 2fm4 h HIS 418 Cb 0.52 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.41 2fm4 h HIS 418 CO 0.01 0.00 -1.88 -1.91 0.71 0.00 0.00 177.93 174.86 2fm4 n GLU 419 N -3.53 0.68 -2.58 5.26 2.13 -1.04 -3.97 120.64 117.58 2fm4 n GLU 419 Ca 0.24 0.26 -0.16 0.00 0.66 0.00 0.00 57.16 58.16 2fm4 n GLU 419 Cb 1.41 -1.74 0.02 0.00 0.27 0.00 0.00 31.44 31.40 2fm4 n GLU 419 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2fm4 n LYS 420 N -3.19 2.09 0.00 5.31 5.02 0.56 -4.84 118.16 123.11 2fm4 n LYS 420 Ca -0.24 -3.77 0.00 0.00 -2.02 0.00 0.00 58.31 52.28 2fm4 n LYS 420 Cb 1.06 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 2fm4 n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fm4 n GLY 421 N -0.24 -0.05 3.44 0.72 0.00 0.76 -4.72 105.19 105.11 2fm4 n GLY 421 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 2fm4 n GLY 421 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fm4 n GLU 422 N -1.78 -1.53 0.00 1.61 1.02 -0.10 -4.91 120.64 114.94 2fm4 n GLU 422 Ca 0.00 1.16 0.00 0.00 -0.02 0.00 0.00 57.16 58.30 2fm4 n GLU 422 Cb 0.00 -3.79 0.00 0.00 -0.02 0.00 0.00 31.44 27.63 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 -2.01 0.00 -3.85 3.49 1.74 -1.26 -5.00 116.66 109.77 2fm4 n ARG 423 Ca -0.16 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.83 2fm4 n ARG 423 Cb 0.61 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.98 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 0.00 0.13 0.27 1.55 1.01 -1.26 -3.24 120.40 118.86 2fm4 s VAL 424 Ca 0.00 -1.15 0.11 0.00 0.00 0.00 0.00 61.98 60.94 2fm4 s VAL 424 Cb 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2fm4 s VAL 424 CO 0.00 -0.60 -0.18 -0.63 0.00 0.00 0.00 175.10 173.69 2fm4 s ILE 425 N -3.86 2.31 -0.14 2.22 -1.09 -0.30 -3.17 121.20 117.17 2fm4 s ILE 425 Ca 0.06 -2.35 -0.00 0.00 -2.23 0.00 0.00 60.65 56.13 2fm4 s ILE 425 Cb 0.05 -2.30 0.03 0.00 -1.58 0.00 0.00 42.46 38.66 2fm4 s ILE 425 CO -0.10 -0.41 -0.10 -0.22 -1.23 0.00 0.00 174.94 172.88 2fm4 s LEU 426 N -3.49 1.53 -0.17 2.97 2.96 -0.67 -2.89 118.68 118.93 2fm4 s LEU 426 Ca 0.29 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2fm4 s LEU 426 Cb -0.03 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 2fm4 s LEU 426 CO 0.14 -0.11 0.04 -0.69 -1.32 0.00 0.00 176.35 174.41 2fm4 s VAL 427 N 1.59 4.64 -0.09 1.68 1.01 -1.16 -1.83 120.40 126.24 2fm4 s VAL 427 Ca 0.04 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 2fm4 s VAL 427 Cb -0.13 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 33.22 2fm4 s VAL 427 CO -0.09 0.48 0.45 -0.13 0.00 0.00 0.00 175.10 175.81 2fm4 s ARG 428 N 0.25 0.70 0.07 2.72 0.52 -1.25 -4.70 118.95 117.26 2fm4 s ARG 428 Ca 0.03 0.24 -0.34 0.00 -0.52 0.00 0.00 55.73 55.13 2fm4 s ARG 428 Cb -0.13 0.32 -0.17 0.00 0.52 0.00 0.00 34.95 35.50 2fm4 s ARG 428 CO 0.01 -0.16 1.52 -0.07 0.02 0.00 0.00 175.30 176.62 2fm4 h LEU 429 N 4.32 -1.24 0.00 2.53 4.07 -1.93 -2.20 115.31 120.86 2fm4 h LEU 429 Ca -0.28 0.08 -0.32 0.00 0.08 0.00 0.00 57.88 57.44 2fm4 h LEU 429 Cb 1.17 0.38 -0.04 0.00 1.08 0.00 0.00 40.66 43.25 2fm4 h LEU 429 CO 0.32 -0.68 -0.18 -0.62 -1.08 0.00 0.00 178.44 176.21 2fm4 n GLU 430 N -5.36 1.15 -2.71 1.13 1.02 -1.26 0.16 120.64 114.77 2fm4 n GLU 430 Ca -0.13 -1.85 -0.22 0.00 -0.02 0.00 0.00 57.16 54.94 2fm4 n GLU 430 Cb 0.46 0.29 0.08 0.00 -0.02 0.00 0.00 31.44 32.25 2fm4 n GLU 430 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2fm4 s THR 431 N -1.59 2.24 -0.29 2.62 -4.23 -1.26 -4.96 115.64 108.17 2fm4 s THR 431 Ca 0.11 -0.71 -0.16 0.00 -1.18 0.00 0.00 61.69 59.75 2fm4 s THR 431 Cb -0.01 -2.53 0.17 0.00 1.34 0.00 0.00 72.50 71.47 2fm4 s THR 431 CO 0.07 0.00 1.09 -0.55 -0.54 0.00 0.00 174.62 174.69 2fm4 s SER 432 N -4.67 -0.34 0.06 3.99 0.15 -1.26 -5.00 113.70 106.63 2fm4 s SER 432 Ca 0.64 0.53 -0.31 0.00 0.70 0.00 0.00 55.95 57.51 2fm4 s SER 432 Cb -0.06 1.19 -0.18 0.00 -1.71 0.00 0.00 66.02 65.25 2fm4 s SER 432 CO 0.42 -0.08 1.54 1.55 1.20 0.00 0.00 173.24 177.86 2fm4 h PRO 433 N 5.96 -0.78 0.00 5.44 0.13 -2.00 -2.08 132.00 138.67 2fm4 h PRO 433 Ca -0.25 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2fm4 h PRO 433 Cb 1.17 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2fm4 h PRO 433 CO 0.19 -0.50 0.49 0.39 -0.23 0.00 0.00 178.00 178.34 2fm4 n GLU 434 N -5.41 0.04 0.00 0.86 1.02 -1.26 0.25 120.64 116.14 2fm4 n GLU 434 Ca -0.13 0.42 0.12 0.00 -0.02 0.00 0.00 57.16 57.55 2fm4 n GLU 434 Cb 0.34 -2.10 0.29 0.00 -0.02 0.00 0.00 31.44 29.94 2fm4 n GLU 434 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2fm4 n ASP 435 N -1.69 0.69 -0.31 1.62 2.03 -0.78 -4.38 116.55 113.72 2fm4 n ASP 435 Ca -0.00 -0.48 -0.11 0.00 0.52 0.00 0.00 54.79 54.71 2fm4 n ASP 435 Cb 0.49 0.23 -0.09 0.00 -0.72 0.00 0.00 41.12 41.03 2fm4 n ASP 435 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2fm4 h ILE 436 N 0.41 0.00 -1.06 5.18 6.09 0.34 1.91 117.51 130.38 2fm4 h ILE 436 Ca 0.00 0.00 0.28 0.00 -1.37 0.00 0.00 64.86 63.77 2fm4 h ILE 436 Cb 0.50 0.00 -0.07 0.00 0.47 0.00 0.00 36.82 37.72 2fm4 h ILE 436 CO 0.00 0.00 0.71 -0.33 -3.07 0.00 0.00 178.15 175.46 2fm4 h GLU 437 N -0.12 0.23 0.00 2.19 4.39 -1.79 2.19 114.58 121.67 2fm4 h GLU 437 Ca 0.12 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2fm4 h GLU 437 Cb 0.44 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2fm4 h GLU 437 CO -0.78 0.15 -0.34 0.78 -1.16 0.00 0.00 179.01 177.65 2fm4 h GLY 438 N 0.23 0.00 1.64 -3.84 0.00 0.23 -2.75 103.07 98.58 2fm4 h GLY 438 Ca 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.72 2fm4 h GLY 438 CO -0.17 0.00 -0.66 -0.33 0.00 0.00 0.00 176.54 175.37 2fm4 h MET 439 N 0.00 0.36 -0.00 4.80 2.86 0.95 -2.93 114.93 120.97 2fm4 h MET 439 Ca -0.00 -0.27 -0.12 0.00 -2.06 0.00 0.00 59.70 57.25 2fm4 h MET 439 Cb 1.09 0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.81 2fm4 h MET 439 CO 0.04 0.90 -0.45 1.12 1.06 0.00 0.00 176.91 179.58 2fm4 h HIS 440 N 0.26 0.47 -1.10 -0.22 -0.00 -1.23 -3.06 115.15 110.27 2fm4 h HIS 440 Ca -0.02 -0.25 0.30 0.00 -0.00 0.00 0.00 60.37 60.41 2fm4 h HIS 440 Cb 1.21 -0.05 -0.10 0.00 -0.00 0.00 0.00 27.41 28.47 2fm4 h HIS 440 CO 0.04 1.06 0.70 0.00 -0.00 0.00 0.00 177.93 179.73 2fm4 h ALA 441 N 0.30 2.33 -2.90 6.11 0.00 -1.52 -2.98 119.26 120.60 2fm4 h ALA 441 Ca -0.06 0.08 -0.73 0.00 0.00 0.00 0.00 54.91 54.20 2fm4 h ALA 441 Cb 1.18 0.07 -0.31 0.00 0.00 0.00 0.00 17.79 18.73 2fm4 h ALA 441 CO 0.09 -0.79 -0.22 0.00 0.00 0.00 0.00 179.25 178.33 2fm4 s ALA 442 N -5.45 3.69 -0.18 0.00 0.00 -1.11 -4.47 121.76 114.25 2fm4 s ALA 442 Ca -0.09 -3.08 0.00 0.00 0.00 0.00 0.00 51.96 48.80 2fm4 s ALA 442 Cb 0.26 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2fm4 s ALA 442 CO 0.80 -2.10 0.13 -0.85 0.00 0.00 0.00 175.76 173.74 2fm4 n GLU 443 N 4.05 0.14 -3.64 0.00 0.28 -1.13 -4.41 120.64 115.93 2fm4 n GLU 443 Ca 0.05 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.97 2fm4 n GLU 443 Cb 0.41 -1.37 -0.07 0.00 1.43 0.00 0.00 31.44 31.85 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 0.67 -0.60 0.01 -1.84 0.00 -1.25 -4.01 107.32 100.30 2fm4 s GLY 444 Ca 0.00 2.37 0.05 0.00 0.00 0.00 0.00 44.72 47.14 2fm4 s GLY 444 CO 0.00 2.28 -0.16 -0.42 0.00 0.00 0.00 173.10 174.80 2fm4 s ILE 445 N 1.38 1.27 -0.31 0.90 -1.09 -0.87 -1.67 121.20 120.80 2fm4 s ILE 445 Ca -0.08 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.52 2fm4 s ILE 445 Cb -0.05 -1.09 0.15 0.00 -1.58 0.00 0.00 42.46 39.89 2fm4 s ILE 445 CO -0.16 0.24 0.38 -0.22 -1.23 0.00 0.00 174.94 173.95 2fm4 s LEU 446 N -0.70 -0.49 0.26 2.97 2.96 -0.76 -1.01 118.68 121.92 2fm4 s LEU 446 Ca 0.05 -0.79 0.08 0.00 -0.22 0.00 0.00 54.13 53.25 2fm4 s LEU 446 Cb -0.07 0.84 -0.04 0.00 0.50 0.00 0.00 46.19 47.42 2fm4 s LEU 446 CO 0.00 -0.33 0.12 0.42 -1.32 0.00 0.00 176.35 175.24 2fm4 s THR 447 N 2.20 4.00 -0.01 3.68 -4.23 -1.24 -3.75 115.64 116.29 2fm4 s THR 447 Ca 0.12 -1.60 -0.21 0.00 -1.18 0.00 0.00 61.69 58.81 2fm4 s THR 447 Cb -0.13 -3.17 -0.23 0.00 1.34 0.00 0.00 72.50 70.30 2fm4 s THR 447 CO -0.24 -0.35 1.09 0.58 -0.54 0.00 0.00 174.62 175.16 2fm4 h VAL 448 N 1.63 1.45 -0.73 2.29 2.07 -1.29 -3.28 116.25 118.39 2fm4 h VAL 448 Ca -0.47 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.02 2fm4 h VAL 448 Cb 1.24 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 2fm4 h VAL 448 CO 0.61 0.58 0.00 0.54 0.02 0.00 0.00 177.57 179.32 2fm4 n ARG 449 N -4.29 3.68 -0.33 1.57 1.74 0.42 0.23 116.66 119.69 2fm4 n ARG 449 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2fm4 n ARG 449 Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 2fm4 n ARG 449 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fm4 n GLY 450 N 5.00 -3.61 0.00 -0.13 0.00 -1.26 0.27 105.19 105.47 2fm4 n GLY 450 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.26 -0.79 1.36 -0.02 0.00 -1.26 0.17 105.19 104.39 2fm4 n GLY 451 Ca 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.13 -1.47 1.61 2.81 -1.26 -3.84 117.12 113.84 2fm4 n MET 452 Ca 0.00 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2fm4 n MET 452 Cb 0.00 -4.27 0.00 0.00 -0.71 0.00 0.00 33.22 28.24 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 -1.24 -8.23 -1.95 2.03 -1.04 -1.26 -5.10 114.28 97.49 2fm4 n THR 453 Ca -0.04 2.17 0.00 0.00 -2.04 0.00 0.00 64.05 64.14 2fm4 n THR 453 Cb 0.14 -3.90 0.00 0.00 -1.82 0.00 0.00 70.33 64.75 2fm4 n THR 453 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2fm4 n SER 454 N 0.97 0.00 -0.09 8.00 3.41 -1.25 -4.94 113.62 119.71 2fm4 n SER 454 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2fm4 n SER 454 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2fm4 n SER 454 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2fm4 h HIS 455 N 0.00 -0.36 -0.85 7.33 -0.00 -1.95 2.30 115.15 121.61 2fm4 h HIS 455 Ca 0.00 0.04 0.14 0.00 -0.00 0.00 0.00 60.37 60.55 2fm4 h HIS 455 Cb 0.00 0.21 -0.09 0.00 -0.00 0.00 0.00 27.41 27.53 2fm4 h HIS 455 CO 0.00 -0.22 0.45 0.00 -0.00 0.00 0.00 177.93 178.16 2fm4 h ALA 456 N 1.18 1.28 0.00 2.45 0.00 -1.95 0.89 119.26 123.11 2fm4 h ALA 456 Ca 0.17 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2fm4 h ALA 456 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2fm4 h ALA 456 CO -0.40 -0.06 -0.55 0.00 0.00 0.00 0.00 179.25 178.24 2fm4 h ALA 457 N 1.55 0.11 -0.64 0.00 0.00 -1.58 -2.67 119.26 116.04 2fm4 h ALA 457 Ca 0.46 -0.77 0.08 0.00 0.00 0.00 0.00 54.91 54.68 2fm4 h ALA 457 Cb 0.63 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2fm4 h ALA 457 CO -0.35 0.32 0.30 0.28 0.00 0.00 0.00 179.25 179.80 2fm4 h VAL 458 N -1.00 0.87 0.34 0.00 2.07 0.40 0.93 116.25 119.85 2fm4 h VAL 458 Ca -0.15 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2fm4 h VAL 458 Cb 1.05 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2fm4 h VAL 458 CO -0.09 0.10 -0.16 0.58 0.02 0.00 0.00 177.57 178.02 2fm4 h VAL 459 N 0.54 0.62 -0.15 2.57 2.07 0.68 -2.29 116.25 120.29 2fm4 h VAL 459 Ca 0.30 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2fm4 h VAL 459 Cb 0.29 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2fm4 h VAL 459 CO -0.24 0.10 0.12 0.00 0.02 0.00 0.00 177.57 177.57 2fm4 h ALA 460 N -0.34 2.05 -0.29 1.67 0.00 -1.18 -1.57 119.26 119.60 2fm4 h ALA 460 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2fm4 h ALA 460 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2fm4 h ALA 460 CO 0.08 -0.20 0.04 0.00 0.00 0.00 0.00 179.25 179.17 2fm4 h ARG 461 N 0.00 0.49 0.00 0.00 3.08 0.11 -0.18 114.38 117.88 2fm4 h ARG 461 Ca 0.07 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2fm4 h ARG 461 Cb 0.31 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2fm4 h ARG 461 CO -0.00 0.60 -0.15 0.78 -1.07 0.00 0.00 179.97 180.13 2fm4 h GLY 462 N 0.31 0.00 1.57 0.04 0.00 -0.73 -2.13 103.07 102.12 2fm4 h GLY 462 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2fm4 h GLY 462 CO 0.01 0.00 -0.54 -0.33 0.00 0.00 0.00 176.54 175.67 2fm4 h MET 463 N 0.00 0.00 -1.04 4.80 2.86 -0.92 -3.47 114.93 117.16 2fm4 h MET 463 Ca -0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.27 2fm4 h MET 463 Cb 0.48 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.01 2fm4 h MET 463 CO 0.02 0.10 -0.35 0.41 1.06 0.00 0.00 176.91 178.16 2fm4 n GLY 464 N 1.17 1.52 0.00 8.32 0.00 -0.12 -4.97 105.19 111.10 2fm4 n GLY 464 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.65 0.00 -3.50 2.61 -1.04 -1.21 -4.70 114.28 103.78 2fm4 n THR 465 Ca -0.18 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.45 2fm4 n THR 465 Cb 0.59 -1.35 -0.09 0.00 -1.82 0.00 0.00 70.33 67.67 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 -1.19 1.61 0.05 0.00 1.01 -0.18 -2.86 120.40 118.85 2fm4 s VAL 468 Ca -0.12 -2.17 -0.14 0.00 0.00 0.00 0.00 61.98 59.55 2fm4 s VAL 468 Cb -0.04 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2fm4 s VAL 468 CO 0.05 -0.57 0.32 -0.55 0.00 0.00 0.00 175.10 174.35 2fm4 s SER 469 N -3.31 -0.13 -0.59 3.32 0.15 -1.23 -3.65 113.70 108.25 2fm4 s SER 469 Ca 0.23 -0.21 -0.13 0.00 0.70 0.00 0.00 55.95 56.54 2fm4 s SER 469 Cb 0.01 0.37 0.02 0.00 -1.71 0.00 0.00 66.02 64.71 2fm4 s SER 469 CO 0.07 -0.65 0.64 0.61 1.20 0.00 0.00 173.24 175.11 2fm4 n GLY 470 N 0.45 -1.03 3.79 9.45 0.00 0.78 -2.99 105.19 115.64 2fm4 n GLY 470 Ca -0.18 0.91 -0.27 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.28 -1.97 2.27 0.00 0.00 -1.26 -4.75 105.19 96.19 2fm4 n GLY 472 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 1.00 -1.51 1.61 2.13 -1.26 -5.07 120.64 117.53 2fm4 n GLU 473 Ca 0.00 -3.33 -0.43 0.00 0.66 0.00 0.00 57.16 54.06 2fm4 n GLU 473 Cb 0.00 -1.63 -0.06 0.00 0.27 0.00 0.00 31.44 30.02 2fm4 n GLU 473 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2fm4 n ILE 474 N 0.23 0.08 -3.05 6.31 5.41 -1.25 -4.78 119.36 122.31 2fm4 n ILE 474 Ca 0.22 -0.43 -0.42 0.00 1.00 0.00 0.00 62.75 63.12 2fm4 n ILE 474 Cb 0.68 -1.97 -0.06 0.00 -0.71 0.00 0.00 39.64 37.58 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 7.43 3.77 0.03 0.38 2.20 -1.05 -4.67 119.74 127.82 2fm4 s LYS 475 Ca 1.09 0.23 -0.21 0.00 -0.36 0.00 0.00 55.97 56.72 2fm4 s LYS 475 Cb -0.62 -3.79 -0.06 0.00 -1.51 0.00 0.00 37.83 31.85 2fm4 s LYS 475 CO 0.39 -0.74 0.62 0.42 -0.36 0.00 0.00 175.35 175.69 2fm4 s ILE 476 N 2.84 4.81 -0.15 5.43 1.01 -1.26 -0.19 121.20 133.69 2fm4 s ILE 476 Ca 0.27 1.31 -0.00 0.00 0.00 0.00 0.00 60.65 62.23 2fm4 s ILE 476 Cb -0.14 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 2fm4 s ILE 476 CO 0.15 0.46 -0.13 0.20 0.00 0.00 0.00 174.94 175.61 2fm4 s ASN 477 N -0.49 3.92 0.00 3.58 0.02 -1.11 -4.95 114.94 115.91 2fm4 s ASN 477 Ca 0.32 -0.38 0.04 0.00 -1.02 0.00 0.00 52.86 51.82 2fm4 s ASN 477 Cb -0.19 -1.61 0.22 0.00 0.02 0.00 0.00 41.25 39.69 2fm4 s ASN 477 CO 0.19 0.12 0.96 -1.84 0.02 0.00 0.00 177.10 176.54 2fm4 n GLU 478 N 3.86 0.06 0.31 -0.60 0.28 -1.26 -2.64 120.64 120.66 2fm4 n GLU 478 Ca -0.18 0.23 0.06 0.00 -0.16 0.00 0.00 57.16 57.11 2fm4 n GLU 478 Cb 0.52 -1.50 0.35 0.00 1.43 0.00 0.00 31.44 32.24 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2fm4 h GLU 479 N 0.00 0.00 0.00 3.44 4.39 -1.97 -3.41 114.58 117.03 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 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 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 -1.64 0.00 -2.82 3.43 0.00 -1.17 -5.01 120.51 113.30 2fm4 n ALA 480 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2fm4 n ALA 480 Cb 0.69 0.00 0.06 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 1.06 -2.29 0.00 4.76 -1.23 -4.94 118.16 115.52 2fm4 n LYS 481 Ca 0.00 -2.36 -0.26 0.00 -2.87 0.00 0.00 58.31 52.82 2fm4 n LYS 481 Cb 0.00 -0.99 0.12 0.00 -1.84 0.00 0.00 35.03 32.32 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 -0.70 2.15 -0.19 -0.18 -4.23 -1.08 -2.74 115.64 108.67 2fm4 s THR 482 Ca 0.26 -0.33 -0.07 0.00 -1.18 0.00 0.00 61.69 60.37 2fm4 s THR 482 Cb 0.34 -2.82 0.09 0.00 1.34 0.00 0.00 72.50 71.45 2fm4 s THR 482 CO -0.06 0.00 0.41 0.72 -0.54 0.00 0.00 174.62 175.16 2fm4 s PHE 483 N -3.38 -0.77 -0.36 3.99 -0.71 -0.36 -2.76 117.98 113.63 2fm4 s PHE 483 Ca 0.66 1.49 -0.20 0.00 -1.04 0.00 0.00 56.93 57.85 2fm4 s PHE 483 Cb -0.07 0.29 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 2fm4 s PHE 483 CO 0.47 -0.47 0.59 -2.00 -1.34 0.00 0.00 175.22 172.47 2fm4 s GLU 484 N 2.50 3.63 0.05 1.99 2.12 0.74 -2.63 118.70 127.10 2fm4 s GLU 484 Ca -0.02 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.25 2fm4 s GLU 484 Cb -0.12 -3.82 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 2fm4 s GLU 484 CO -0.13 -0.72 -0.05 -1.17 -0.54 0.00 0.00 175.26 172.66 2fm4 s LEU 485 N 2.60 2.39 0.00 2.70 2.96 -0.97 -2.54 118.68 125.82 2fm4 s LEU 485 Ca 0.22 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 2fm4 s LEU 485 Cb -0.15 0.05 0.00 0.00 0.50 0.00 0.00 46.19 46.59 2fm4 s LEU 485 CO 0.14 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 2fm4 n GLY 486 N 0.69 1.18 1.35 7.98 0.00 -1.25 -2.09 105.19 113.05 2fm4 n GLY 486 Ca -0.18 0.37 0.04 0.00 0.00 0.00 0.00 46.02 46.25 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 1.13 3.27 -0.02 0.00 -1.26 -5.06 105.19 103.25 2fm4 n GLY 487 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.14 0.01 -0.33 1.61 5.65 -0.89 -5.13 115.29 116.07 2fm4 s HIS 488 Ca 0.30 -0.38 -0.02 0.00 0.25 0.00 0.00 55.06 55.21 2fm4 s HIS 488 Cb 0.35 0.10 0.06 0.00 -1.18 0.00 0.00 32.58 31.90 2fm4 s HIS 488 CO -0.15 -0.64 0.05 0.99 -0.65 0.00 0.00 174.74 174.35 2fm4 s THR 489 N -3.84 3.14 -0.26 0.89 2.01 -1.26 -2.29 115.64 114.01 2fm4 s THR 489 Ca 0.05 -1.49 -0.21 0.00 0.31 0.00 0.00 61.69 60.36 2fm4 s THR 489 Cb 0.03 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 2fm4 s THR 489 CO -0.10 -0.23 0.64 -0.36 -0.69 0.00 0.00 174.62 173.87 2fm4 s PHE 490 N 1.25 3.27 -0.14 4.92 0.40 -1.08 -4.93 117.98 121.66 2fm4 s PHE 490 Ca -0.02 0.78 -0.08 0.00 -0.60 0.00 0.00 56.93 57.02 2fm4 s PHE 490 Cb -0.20 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.40 2fm4 s PHE 490 CO -0.01 -0.36 0.13 0.00 0.70 0.00 0.00 175.22 175.68 2fm4 s ALA 491 N 2.55 3.80 -0.82 5.36 0.00 -1.26 -1.23 121.76 130.16 2fm4 s ALA 491 Ca 0.26 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 51.33 2fm4 s ALA 491 Cb -0.15 -2.02 -0.19 0.00 0.00 0.00 0.00 23.12 20.76 2fm4 s ALA 491 CO 0.09 0.47 2.43 -1.91 0.00 0.00 0.00 175.76 176.84 2fm4 n GLU 492 N 2.48 0.40 0.00 0.00 0.00 -1.11 -2.76 120.64 119.65 2fm4 n GLU 492 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 57.16 56.76 2fm4 n GLU 492 Cb 0.54 -2.43 0.00 0.00 0.00 0.00 0.00 31.44 29.56 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 6.21 0.00 0.00 8.31 0.00 -1.26 -4.55 105.19 113.90 2fm4 n GLY 493 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2fm4 n GLY 493 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fm4 n ASP 494 N 0.00 1.13 -3.85 1.61 5.75 -1.11 -5.07 116.55 115.01 2fm4 n ASP 494 Ca 0.00 -0.13 -0.16 0.00 -0.01 0.00 0.00 54.79 54.48 2fm4 n ASP 494 Cb 0.00 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 39.93 2fm4 n ASP 494 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2fm4 s TYR 495 N -0.08 0.31 0.12 2.11 5.04 -1.26 -3.90 117.35 119.70 2fm4 s TYR 495 Ca 0.00 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.62 2fm4 s TYR 495 Cb 0.00 -0.35 -0.04 0.00 0.35 0.00 0.00 41.96 41.92 2fm4 s TYR 495 CO 0.00 -0.10 -0.02 0.96 -1.34 0.00 0.00 175.55 175.06 2fm4 s ILE 496 N 0.70 0.52 -0.18 3.14 -4.36 -1.10 -2.70 121.20 117.22 2fm4 s ILE 496 Ca -0.07 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 58.38 2fm4 s ILE 496 Cb -0.10 -1.86 0.05 0.00 1.25 0.00 0.00 42.46 41.79 2fm4 s ILE 496 CO -0.01 -0.69 -0.03 -0.94 0.24 0.00 0.00 174.94 173.51 2fm4 s SER 497 N -3.07 2.97 0.14 4.36 1.04 0.66 -2.06 113.70 117.74 2fm4 s SER 497 Ca 0.17 -0.77 0.06 0.00 0.48 0.00 0.00 55.95 55.89 2fm4 s SER 497 Cb 0.06 -0.86 -0.04 0.00 0.10 0.00 0.00 66.02 65.29 2fm4 s SER 497 CO -0.02 -0.23 0.02 -1.48 0.98 0.00 0.00 173.24 172.52 2fm4 s LEU 498 N 1.66 3.45 0.26 2.42 0.05 -0.83 -1.22 118.68 124.48 2fm4 s LEU 498 Ca -0.01 -0.26 0.05 0.00 0.05 0.00 0.00 54.13 53.96 2fm4 s LEU 498 Cb -0.16 -2.14 -0.03 0.00 -2.05 0.00 0.00 46.19 41.81 2fm4 s LEU 498 CO -0.07 0.12 0.39 -0.62 -0.55 0.00 0.00 176.35 175.62 2fm4 s ASP 499 N -2.69 6.29 -0.33 1.48 -1.08 0.36 -2.70 116.67 118.01 2fm4 s ASP 499 Ca 0.27 0.09 0.05 0.00 -0.52 0.00 0.00 52.55 52.44 2fm4 s ASP 499 Cb -0.10 -1.83 0.18 0.00 -1.46 0.00 0.00 42.92 39.70 2fm4 s ASP 499 CO 0.19 -0.12 0.51 -0.83 0.52 0.00 0.00 175.17 175.44 2fm4 s GLY 500 N -4.00 -0.86 0.00 2.66 0.00 0.73 -3.50 107.32 102.35 2fm4 s GLY 500 Ca 0.35 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2fm4 s GLY 500 CO 0.30 3.33 0.00 -1.26 0.00 0.00 0.00 173.10 175.47 2fm4 n SER 501 N 5.01 0.00 0.00 1.64 2.88 -1.26 0.39 113.62 122.29 2fm4 n SER 501 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 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 -0.28 2.46 -2.24 -1.26 -5.00 114.28 107.96 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 -0.04 -0.20 2.89 3.38 0.00 -1.26 -4.75 105.19 105.22 2fm4 n GLY 503 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.45 0.39 0.20 1.61 2.20 -1.23 -4.67 119.74 117.79 2fm4 s LYS 504 Ca 0.00 0.17 -0.14 0.00 -0.36 0.00 0.00 55.97 55.63 2fm4 s LYS 504 Cb 0.00 -0.38 -0.07 0.00 -1.51 0.00 0.00 37.83 35.87 2fm4 s LYS 504 CO 0.00 -0.97 0.60 0.42 -0.36 0.00 0.00 175.35 175.05 2fm4 s ILE 505 N 2.52 4.80 0.12 5.43 1.01 -1.08 0.14 121.20 134.14 2fm4 s ILE 505 Ca 0.10 0.84 -0.11 0.00 0.00 0.00 0.00 60.65 61.49 2fm4 s ILE 505 Cb -0.13 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2fm4 s ILE 505 CO -0.28 0.11 0.28 -0.47 0.00 0.00 0.00 174.94 174.58 2fm4 s TYR 506 N -1.62 0.13 0.17 3.97 5.04 -0.36 -3.96 117.35 120.73 2fm4 s TYR 506 Ca 0.43 -0.52 0.08 0.00 -2.44 0.00 0.00 57.07 54.62 2fm4 s TYR 506 Cb -0.14 0.03 -0.04 0.00 0.35 0.00 0.00 41.96 42.16 2fm4 s TYR 506 CO 0.20 -0.64 -0.17 0.21 -1.34 0.00 0.00 175.55 173.80 2fm4 s LYS 507 N -3.88 1.27 0.00 4.97 2.20 -1.26 -0.24 119.74 122.80 2fm4 s LYS 507 Ca 0.08 -1.44 0.00 0.00 -0.36 0.00 0.00 55.97 54.25 2fm4 s LYS 507 Cb 0.03 -1.25 0.00 0.00 -1.51 0.00 0.00 37.83 35.11 2fm4 s LYS 507 CO -0.08 0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 2fm4 n GLY 508 N 0.14 -1.74 3.47 5.54 0.00 -1.10 -4.75 105.19 106.77 2fm4 n GLY 508 Ca -0.12 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.86 -1.16 -4.65 1.61 9.92 -1.26 -4.52 116.55 115.63 2fm4 n ASP 509 Ca 0.00 0.56 -0.25 0.00 -0.53 0.00 0.00 54.79 54.57 2fm4 n ASP 509 Cb 0.00 -1.23 0.11 0.00 -0.64 0.00 0.00 41.12 39.35 2fm4 n ASP 509 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2fm4 s ILE 510 N -1.98 2.19 0.00 0.53 -1.09 -1.26 -5.08 121.20 114.51 2fm4 s ILE 510 Ca 0.65 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2fm4 s ILE 510 Cb -0.33 -2.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 2fm4 s ILE 510 CO 0.59 0.00 0.00 -0.62 -1.23 0.00 0.00 174.94 173.68