#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 1.90 -0.01 0.00 0.00 -1.26 -4.78 120.51 116.35 2fm4 n ALA 385 Ca 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 53.44 52.69 2fm4 n ALA 385 Cb 0.00 -0.40 0.28 0.00 0.00 0.00 0.00 19.45 19.33 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 0.00 3.39 0.00 0.00 4.77 -1.26 -2.00 117.00 121.90 2fm4 n LEU 386 Ca 0.00 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 2fm4 n LEU 386 Cb 0.66 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2fm4 n LEU 386 CO 0.00 0.84 0.23 0.29 -1.33 0.00 0.00 177.39 177.43 2fm4 n LYS 387 N 1.35 -0.62 -0.34 3.23 5.02 -1.26 -4.65 118.16 120.89 2fm4 n LYS 387 Ca 0.21 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 2fm4 n LYS 387 Cb 0.53 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 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 -0.05 1.69 -1.00 7.82 0.00 -1.24 -5.10 120.51 122.63 2fm4 n ALA 388 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2fm4 n ALA 388 Cb 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.55 2.40 0.00 0.00 -0.85 -5.03 105.19 101.16 2fm4 n GLY 389 Ca 0.00 -1.25 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 2fm4 n GLY 389 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fm4 n GLU 390 N 0.00 0.86 -1.98 1.61 0.00 -1.26 -5.09 120.64 114.78 2fm4 n GLU 390 Ca 0.00 -2.73 -0.41 0.00 0.00 0.00 0.00 57.16 54.01 2fm4 n GLU 390 Cb 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 31.44 30.05 2fm4 n GLU 390 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2fm4 s VAL 391 N -0.90 2.51 -0.16 3.84 1.01 -1.26 -4.07 120.40 121.36 2fm4 s VAL 391 Ca 0.34 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 2fm4 s VAL 391 Cb 0.26 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 2fm4 s VAL 391 CO -0.12 0.09 -0.29 2.30 0.00 0.00 0.00 175.10 177.07 2fm4 n ILE 392 N 1.64 1.42 -4.23 2.22 -5.35 -1.26 -4.90 119.36 108.90 2fm4 n ILE 392 Ca 0.04 0.07 -0.18 0.00 -0.27 0.00 0.00 62.75 62.42 2fm4 n ILE 392 Cb 0.40 -2.14 -0.07 0.00 -1.74 0.00 0.00 39.64 36.09 2fm4 n ILE 392 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2fm4 s GLY 393 N -4.90 2.08 -0.19 3.28 0.00 -1.26 -3.12 107.32 103.20 2fm4 s GLY 393 Ca -0.26 -1.92 -0.21 0.00 0.00 0.00 0.00 44.72 42.34 2fm4 s GLY 393 CO 0.37 -1.34 0.57 -0.56 0.00 0.00 0.00 173.10 172.14 2fm4 s SER 394 N -3.33 -0.59 0.00 1.64 0.01 -1.26 -2.94 113.70 107.23 2fm4 s SER 394 Ca 0.38 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.71 2fm4 s SER 394 Cb 0.02 1.08 0.00 0.00 0.21 0.00 0.00 66.02 67.33 2fm4 s SER 394 CO 0.25 -0.25 0.00 0.00 0.41 0.00 0.00 173.24 173.66 2fm4 n ALA 395 N 2.54 0.00 -2.69 1.44 0.00 -1.26 -4.80 120.51 115.73 2fm4 n ALA 395 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 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 4.28 -0.52 0.00 1.43 -1.14 -4.67 118.68 118.07 2fm4 s LEU 396 Ca 0.00 1.55 -0.27 0.00 -1.03 0.00 0.00 54.13 54.39 2fm4 s LEU 396 Cb 0.00 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2fm4 s LEU 396 CO 0.00 -0.39 2.03 -2.16 0.23 0.00 0.00 176.35 176.06 2fm4 s PRO 397 N 1.73 2.60 0.00 1.29 0.04 -1.26 -3.13 135.00 136.27 2fm4 s PRO 397 Ca 0.49 1.03 -0.24 0.00 0.04 0.00 0.00 61.00 62.31 2fm4 s PRO 397 Cb -0.19 -4.42 -0.15 0.00 0.04 0.00 0.00 34.50 29.79 2fm4 s PRO 397 CO 0.20 -2.74 1.08 0.00 0.04 0.00 0.00 177.00 175.59 2fm4 h ALA 398 N 16.02 -0.67 -3.85 8.56 0.00 -1.77 -3.46 119.26 134.09 2fm4 h ALA 398 Ca -0.27 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.15 2fm4 h ALA 398 Cb 1.20 0.26 -0.28 0.00 0.00 0.00 0.00 17.79 18.96 2fm4 h ALA 398 CO 1.16 -0.70 -0.74 -1.54 0.00 0.00 0.00 179.25 177.43 2fm4 s SER 399 N -4.79 0.43 -0.76 0.00 1.04 -1.23 -4.86 113.70 103.54 2fm4 s SER 399 Ca -0.13 -0.07 -0.24 0.00 0.48 0.00 0.00 55.95 55.99 2fm4 s SER 399 Cb 0.02 -0.05 -0.16 0.00 0.10 0.00 0.00 66.02 65.92 2fm4 s SER 399 CO 0.45 0.04 2.44 -2.65 0.98 0.00 0.00 173.24 174.50 2fm4 n PRO 400 N 3.00 0.53 -3.70 4.02 -0.02 -1.19 -4.17 135.00 133.47 2fm4 n PRO 400 Ca -0.13 -0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.02 2fm4 n PRO 400 Cb 0.59 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 2fm4 n PRO 400 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2fm4 s GLY 401 N 9.34 -0.14 -0.08 -1.23 0.00 1.20 -4.79 107.32 111.62 2fm4 s GLY 401 Ca 1.10 -0.19 -0.04 0.00 0.00 0.00 0.00 44.72 45.59 2fm4 s GLY 401 CO 0.31 -0.34 0.18 0.00 0.00 0.00 0.00 173.10 173.25 2fm4 s ALA 402 N -3.84 -0.40 0.12 3.20 0.00 -1.26 0.12 121.76 119.69 2fm4 s ALA 402 Ca 0.07 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 2fm4 s ALA 402 Cb 0.01 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2fm4 s ALA 402 CO -0.08 -0.15 0.31 0.00 0.00 0.00 0.00 175.76 175.84 2fm4 s ALA 403 N 0.93 -0.54 -0.28 0.00 0.00 -0.77 -4.85 121.76 116.24 2fm4 s ALA 403 Ca -0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 2fm4 s ALA 403 Cb -0.09 0.64 0.09 0.00 0.00 0.00 0.00 23.12 23.76 2fm4 s ALA 403 CO -0.05 -0.60 0.07 0.00 0.00 0.00 0.00 175.76 175.18 2fm4 s ALA 404 N -3.85 1.49 0.20 0.00 0.00 -1.26 -1.98 121.76 116.36 2fm4 s ALA 404 Ca 0.06 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.40 2fm4 s ALA 404 Cb 0.03 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.62 2fm4 s ALA 404 CO -0.10 -1.54 0.43 0.20 0.00 0.00 0.00 175.76 174.75 2fm4 s GLY 405 N 1.63 0.30 0.47 0.00 0.00 -0.80 -4.55 107.32 104.38 2fm4 s GLY 405 Ca 0.07 -0.66 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 2fm4 s GLY 405 CO -0.20 -0.57 0.86 -1.59 0.00 0.00 0.00 173.10 171.59 2fm4 s LYS 406 N -3.95 3.76 0.12 2.90 -2.85 -1.04 -2.37 119.74 116.31 2fm4 s LYS 406 Ca 0.16 0.59 -0.24 0.00 -1.00 0.00 0.00 55.97 55.48 2fm4 s LYS 406 Cb 0.01 -2.28 -0.07 0.00 -2.06 0.00 0.00 37.83 33.42 2fm4 s LYS 406 CO 0.02 -0.20 0.73 0.14 0.10 0.00 0.00 175.35 176.14 2fm4 s VAL 407 N -2.61 4.53 0.06 1.79 -7.23 -1.23 0.12 120.40 115.83 2fm4 s VAL 407 Ca 0.53 1.58 -0.00 0.00 -1.81 0.00 0.00 61.98 62.28 2fm4 s VAL 407 Cb -0.10 -4.08 -0.04 0.00 0.56 0.00 0.00 36.38 32.72 2fm4 s VAL 407 CO 0.37 0.50 -0.04 -0.31 -0.31 0.00 0.00 175.10 175.30 2fm4 s TYR 408 N -0.90 0.60 -0.21 2.82 2.02 -0.01 -4.56 117.35 117.11 2fm4 s TYR 408 Ca 0.35 -0.99 0.12 0.00 -0.37 0.00 0.00 57.07 56.17 2fm4 s TYR 408 Cb -0.22 -0.41 0.43 0.00 -0.40 0.00 0.00 41.96 41.37 2fm4 s TYR 408 CO 0.24 -0.31 1.20 1.19 -1.57 0.00 0.00 175.55 176.30 2fm4 n PHE 409 N 0.18 0.71 -3.61 2.71 3.01 -1.26 -0.75 117.46 118.46 2fm4 n PHE 409 Ca -0.14 -1.60 -0.15 0.00 1.01 0.00 0.00 57.45 56.57 2fm4 n PHE 409 Cb 0.61 -0.26 -0.07 0.00 -0.01 0.00 0.00 39.48 39.74 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 -3.25 0.00 -0.63 4.37 -4.23 -1.26 -4.98 115.64 105.66 2fm4 s THR 410 Ca 0.40 -0.02 0.23 0.00 -1.18 0.00 0.00 61.69 61.12 2fm4 s THR 410 Cb 0.38 -0.95 0.24 0.00 1.34 0.00 0.00 72.50 73.51 2fm4 s THR 410 CO -0.05 -0.01 1.70 0.00 -0.54 0.00 0.00 174.62 175.72 2fm4 n ALA 411 N 2.05 1.82 0.00 3.99 0.00 -1.26 -2.56 120.51 124.56 2fm4 n ALA 411 Ca -0.16 0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 2fm4 n ALA 411 Cb 0.56 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 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 0.63 -0.65 0.00 1.82 -1.99 -2.08 116.42 114.15 2fm4 h ASP 412 Ca 0.00 -0.72 -0.03 0.00 -0.39 0.00 0.00 57.03 55.89 2fm4 h ASP 412 Cb 0.43 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 2fm4 h ASP 412 CO 0.00 1.27 0.31 -0.33 -1.61 0.00 0.00 179.24 178.88 2fm4 h GLU 413 N 0.06 0.97 -0.11 0.28 4.39 -1.90 -0.75 114.58 117.52 2fm4 h GLU 413 Ca -0.07 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 2fm4 h GLU 413 Cb 1.34 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2fm4 h GLU 413 CO 0.13 0.77 -0.36 0.00 -1.16 0.00 0.00 179.01 178.38 2fm4 h ALA 414 N 1.37 1.18 -0.31 3.43 0.00 -1.51 1.00 119.26 124.41 2fm4 h ALA 414 Ca 0.23 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2fm4 h ALA 414 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fm4 h ALA 414 CO -0.03 0.55 -0.32 -0.22 0.00 0.00 0.00 179.25 179.23 2fm4 h LYS 415 N 0.20 0.68 0.14 0.00 3.11 -0.51 0.53 116.57 120.72 2fm4 h LYS 415 Ca 0.02 -0.31 -0.31 0.00 -2.81 0.00 0.00 60.65 57.24 2fm4 h LYS 415 Cb 0.74 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2fm4 h LYS 415 CO 0.06 0.91 -1.54 0.00 -2.81 0.00 0.00 179.45 176.06 2fm4 h ALA 416 N 1.07 0.19 0.30 5.00 0.00 -0.74 -3.28 119.26 121.81 2fm4 h ALA 416 Ca 0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 2fm4 h ALA 416 Cb 0.83 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2fm4 h ALA 416 CO 0.07 1.06 -0.14 0.00 0.00 0.00 0.00 179.25 180.24 2fm4 h ALA 417 N 0.40 -0.40 -1.03 0.00 0.00 0.11 -1.03 119.26 117.31 2fm4 h ALA 417 Ca -0.25 -0.19 0.30 0.00 0.00 0.00 0.00 54.91 54.77 2fm4 h ALA 417 Cb 2.04 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.95 2fm4 h ALA 417 CO 0.18 -0.52 1.02 1.25 0.00 0.00 0.00 179.25 181.17 2fm4 h HIS 418 N -0.81 0.00 0.00 0.00 6.17 -0.08 2.20 115.15 122.64 2fm4 h HIS 418 Ca -0.04 0.00 -0.09 0.00 0.71 0.00 0.00 60.37 60.95 2fm4 h HIS 418 Cb 0.51 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.43 2fm4 h HIS 418 CO 0.03 0.00 -1.33 -1.91 0.71 0.00 0.00 177.93 175.43 2fm4 n GLU 419 N -3.56 0.62 -0.05 5.26 2.13 -0.94 -3.97 120.64 120.12 2fm4 n GLU 419 Ca 0.23 0.13 -0.01 0.00 0.66 0.00 0.00 57.16 58.17 2fm4 n GLU 419 Cb 1.34 -1.78 -0.01 0.00 0.27 0.00 0.00 31.44 31.27 2fm4 n GLU 419 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2fm4 h LYS 420 N 0.00 0.00 0.00 5.31 1.79 0.49 -3.45 116.57 120.71 2fm4 h LYS 420 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2fm4 h LYS 420 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2fm4 h LYS 420 CO 0.02 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 178.84 2fm4 n GLY 421 N 1.76 0.61 7.00 3.86 0.00 -0.42 -5.09 105.19 112.92 2fm4 n GLY 421 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 -3.47 1.61 1.02 -0.62 -4.90 120.64 114.29 2fm4 n GLU 422 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2fm4 n GLU 422 Cb 0.35 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.79 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 4.27 -1.44 -4.24 3.49 3.00 -1.26 -4.81 116.66 115.67 2fm4 n ARG 423 Ca 0.00 0.86 -0.16 0.00 -0.01 0.00 0.00 57.85 58.55 2fm4 n ARG 423 Cb 0.00 -4.48 -0.10 0.00 0.00 0.00 0.00 32.46 27.88 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 -3.23 1.23 0.22 1.55 1.01 -1.26 -2.50 120.40 117.42 2fm4 s VAL 424 Ca 0.25 -1.90 0.08 0.00 0.00 0.00 0.00 61.98 60.42 2fm4 s VAL 424 Cb -0.08 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2fm4 s VAL 424 CO 0.82 -0.60 -0.15 -0.63 0.00 0.00 0.00 175.10 174.54 2fm4 s ILE 425 N -2.79 1.87 -0.05 2.22 -1.09 0.32 -2.73 121.20 118.94 2fm4 s ILE 425 Ca 0.13 -2.24 0.04 0.00 -2.23 0.00 0.00 60.65 56.35 2fm4 s ILE 425 Cb -0.01 -2.12 -0.00 0.00 -1.58 0.00 0.00 42.46 38.75 2fm4 s ILE 425 CO 0.02 -0.54 -0.17 -0.22 -1.23 0.00 0.00 174.94 172.79 2fm4 s LEU 426 N -3.36 1.90 -0.16 2.97 2.96 -0.91 -0.83 118.68 121.25 2fm4 s LEU 426 Ca 0.24 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2fm4 s LEU 426 Cb -0.01 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.69 2fm4 s LEU 426 CO 0.09 0.14 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.37 2fm4 s VAL 427 N 0.15 2.02 -0.04 1.68 1.01 0.07 -1.22 120.40 124.07 2fm4 s VAL 427 Ca -0.07 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 2fm4 s VAL 427 Cb -0.13 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.47 2fm4 s VAL 427 CO 0.03 0.54 0.41 -0.60 0.00 0.00 0.00 175.10 175.47 2fm4 s ARG 428 N 1.16 0.74 0.13 2.72 3.52 -1.25 -4.59 118.95 121.39 2fm4 s ARG 428 Ca 0.01 0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 2fm4 s ARG 428 Cb -0.14 0.34 -0.06 0.00 -1.56 0.00 0.00 34.95 33.53 2fm4 s ARG 428 CO -0.09 -0.20 1.57 -0.07 -0.81 0.00 0.00 175.30 175.69 2fm4 h LEU 429 N 3.87 -1.50 -9.76 -0.88 4.07 -1.94 -2.71 115.31 106.46 2fm4 h LEU 429 Ca -0.29 0.20 -0.62 0.00 0.08 0.00 0.00 57.88 57.25 2fm4 h LEU 429 Cb 1.17 0.62 -0.13 0.00 1.08 0.00 0.00 40.66 43.40 2fm4 h LEU 429 CO 0.38 -0.42 -0.54 -0.70 -1.08 0.00 0.00 178.44 176.07 2fm4 s GLU 430 N -5.81 2.04 0.46 1.13 -6.30 -1.26 0.13 118.70 109.10 2fm4 s GLU 430 Ca -0.15 -2.25 0.06 0.00 -2.50 0.00 0.00 54.97 50.13 2fm4 s GLU 430 Cb 0.09 -1.29 -0.02 0.00 0.00 0.00 0.00 34.13 32.91 2fm4 s GLU 430 CO 0.64 -0.31 0.26 0.95 0.02 0.00 0.00 175.26 176.82 2fm4 s THR 431 N -2.95 2.06 0.05 -1.70 -4.23 -1.26 -4.98 115.64 102.62 2fm4 s THR 431 Ca 0.18 -1.61 -0.20 0.00 -1.18 0.00 0.00 61.69 58.88 2fm4 s THR 431 Cb 0.04 -2.66 0.04 0.00 1.34 0.00 0.00 72.50 71.26 2fm4 s THR 431 CO 0.10 0.00 0.47 -0.44 -0.54 0.00 0.00 174.62 174.20 2fm4 s SER 432 N -4.05 -0.36 0.01 3.99 0.01 -1.26 -4.87 113.70 107.17 2fm4 s SER 432 Ca 0.37 0.06 -0.10 0.00 1.31 0.00 0.00 55.95 57.59 2fm4 s SER 432 Cb 0.01 0.46 -0.06 0.00 0.21 0.00 0.00 66.02 66.64 2fm4 s SER 432 CO 0.21 -0.71 0.94 1.55 0.41 0.00 0.00 173.24 175.64 2fm4 h PRO 433 N 2.85 -0.36 -1.28 12.44 0.13 -2.01 -3.07 132.00 140.70 2fm4 h PRO 433 Ca -0.31 0.02 0.37 0.00 -0.87 0.00 0.00 66.00 65.21 2fm4 h PRO 433 Cb 1.21 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 2fm4 h PRO 433 CO 0.42 -0.24 1.22 -1.91 -0.23 0.00 0.00 178.00 177.27 2fm4 n GLU 434 N -3.19 0.01 0.00 0.86 2.13 -1.26 0.27 120.64 119.46 2fm4 n GLU 434 Ca -0.05 0.98 0.10 0.00 0.66 0.00 0.00 57.16 58.86 2fm4 n GLU 434 Cb 0.15 -2.39 0.48 0.00 0.27 0.00 0.00 31.44 29.95 2fm4 n GLU 434 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2fm4 n ASP 435 N -3.35 0.00 -0.35 4.31 9.92 -1.16 -3.89 116.55 122.02 2fm4 n ASP 435 Ca 0.29 0.34 0.05 0.00 -0.53 0.00 0.00 54.79 54.94 2fm4 n ASP 435 Cb 1.60 -0.43 0.12 0.00 -0.64 0.00 0.00 41.12 41.77 2fm4 n ASP 435 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2fm4 h ILE 436 N 0.00 0.02 -0.94 0.53 6.09 0.38 2.25 117.51 125.83 2fm4 h ILE 436 Ca 0.00 0.00 0.14 0.00 -1.37 0.00 0.00 64.86 63.63 2fm4 h ILE 436 Cb 0.31 0.02 -0.08 0.00 0.47 0.00 0.00 36.82 37.54 2fm4 h ILE 436 CO 0.00 0.00 0.60 -0.33 -3.07 0.00 0.00 178.15 175.35 2fm4 h GLU 437 N -0.00 0.76 0.00 2.19 5.08 -1.80 0.86 114.58 121.67 2fm4 h GLU 437 Ca 0.45 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.67 2fm4 h GLU 437 Cb 0.70 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2fm4 h GLU 437 CO -1.00 0.50 -0.44 0.78 -1.00 0.00 0.00 179.01 177.85 2fm4 h GLY 438 N 0.79 0.00 1.20 -3.84 0.00 0.32 -2.73 103.07 98.81 2fm4 h GLY 438 Ca 0.48 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.66 2fm4 h GLY 438 CO -0.24 0.00 -0.34 -0.33 0.00 0.00 0.00 176.54 175.63 2fm4 h MET 439 N 0.00 0.88 0.54 4.80 2.86 0.50 -1.44 114.93 123.07 2fm4 h MET 439 Ca -0.00 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 57.18 2fm4 h MET 439 Cb 1.00 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.66 2fm4 h MET 439 CO 0.06 1.08 -0.26 0.45 1.06 0.00 0.00 176.91 179.30 2fm4 h HIS 440 N 0.74 -0.67 -1.02 -0.22 3.86 -0.91 -2.82 115.15 114.10 2fm4 h HIS 440 Ca 0.07 -0.02 0.30 0.00 -1.16 0.00 0.00 60.37 59.56 2fm4 h HIS 440 Cb 0.91 0.22 -0.14 0.00 1.06 0.00 0.00 27.41 29.46 2fm4 h HIS 440 CO 0.05 -0.35 0.60 0.00 0.86 0.00 0.00 177.93 179.09 2fm4 h ALA 441 N -0.85 1.95 -2.49 2.45 0.00 -1.52 -2.73 119.26 116.06 2fm4 h ALA 441 Ca -0.07 0.16 -0.78 0.00 0.00 0.00 0.00 54.91 54.22 2fm4 h ALA 441 Cb 0.62 0.10 -0.25 0.00 0.00 0.00 0.00 17.79 18.27 2fm4 h ALA 441 CO 0.12 -0.51 0.46 0.00 0.00 0.00 0.00 179.25 179.33 2fm4 s ALA 442 N -5.68 4.23 0.00 0.00 0.00 -0.55 -4.24 121.76 115.53 2fm4 s ALA 442 Ca -0.10 -3.46 0.00 0.00 0.00 0.00 0.00 51.96 48.40 2fm4 s ALA 442 Cb 0.29 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2fm4 s ALA 442 CO 0.79 -2.39 0.23 -0.85 0.00 0.00 0.00 175.76 173.54 2fm4 n GLU 443 N 4.00 0.15 -3.62 0.00 0.28 -1.03 -4.52 120.64 115.90 2fm4 n GLU 443 Ca 0.21 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.12 2fm4 n GLU 443 Cb 0.44 -1.43 -0.06 0.00 1.43 0.00 0.00 31.44 31.82 2fm4 n GLU 443 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2fm4 s GLY 444 N 1.58 -0.17 -0.08 -1.84 0.00 -1.24 -4.13 107.32 101.43 2fm4 s GLY 444 Ca 0.00 2.48 -0.04 0.00 0.00 0.00 0.00 44.72 47.16 2fm4 s GLY 444 CO 0.00 1.54 0.18 -0.42 0.00 0.00 0.00 173.10 174.40 2fm4 s ILE 445 N -0.28 -0.04 -0.31 0.90 1.01 -1.04 -2.14 121.20 119.30 2fm4 s ILE 445 Ca 0.02 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 2fm4 s ILE 445 Cb -0.03 -0.28 0.11 0.00 0.01 0.00 0.00 42.46 42.26 2fm4 s ILE 445 CO -0.04 0.06 0.13 -0.22 0.00 0.00 0.00 174.94 174.87 2fm4 s LEU 446 N 0.98 1.47 0.29 2.97 2.96 -0.36 -0.36 118.68 126.63 2fm4 s LEU 446 Ca -0.07 -1.62 0.09 0.00 -0.22 0.00 0.00 54.13 52.31 2fm4 s LEU 446 Cb -0.09 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 2fm4 s LEU 446 CO -0.05 -0.41 0.00 0.42 -1.32 0.00 0.00 176.35 174.99 2fm4 s THR 447 N 1.67 3.24 0.02 3.68 -4.23 -1.25 -3.74 115.64 115.03 2fm4 s THR 447 Ca 0.11 -1.92 0.15 0.00 -1.18 0.00 0.00 61.69 58.84 2fm4 s THR 447 Cb -0.18 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 70.89 2fm4 s THR 447 CO -0.26 -0.33 1.53 0.58 -0.54 0.00 0.00 174.62 175.60 2fm4 h VAL 448 N 1.86 1.02 0.00 2.29 2.07 -1.17 -3.21 116.25 119.10 2fm4 h VAL 448 Ca -0.44 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 64.94 2fm4 h VAL 448 Cb 1.25 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2fm4 h VAL 448 CO 0.61 0.52 0.00 0.54 0.02 0.00 0.00 177.57 179.27 2fm4 n ARG 449 N -3.38 1.34 0.00 1.57 1.74 0.36 -2.41 116.66 115.88 2fm4 n ARG 449 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2fm4 n ARG 449 Cb 0.68 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.12 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 -1.18 4.40 -0.13 0.00 -1.26 0.23 105.19 112.25 2fm4 n GLY 450 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 1.33 1.91 -0.02 0.00 -1.26 -4.25 105.19 102.90 2fm4 n GLY 451 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2fm4 n GLY 451 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2fm4 n MET 452 N 0.00 0.52 -2.93 1.61 3.85 -1.26 -4.73 117.12 114.17 2fm4 n MET 452 Ca 0.00 -0.10 -0.02 0.00 -1.00 0.00 0.00 57.70 56.59 2fm4 n MET 452 Cb 0.00 -1.39 -0.01 0.00 -1.05 0.00 0.00 33.22 30.77 2fm4 n MET 452 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2fm4 n THR 453 N 2.02 -5.43 -3.17 3.17 -2.24 -1.26 -5.02 114.28 102.34 2fm4 n THR 453 Ca 0.04 1.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.84 2fm4 n THR 453 Cb 0.25 -4.08 0.00 0.00 -2.10 0.00 0.00 70.33 64.40 2fm4 n THR 453 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2fm4 n SER 454 N 1.99 0.00 -0.20 3.42 2.88 -1.26 -5.01 113.62 115.44 2fm4 n SER 454 Ca -0.12 -0.61 0.01 0.00 -1.33 0.00 0.00 58.87 56.81 2fm4 n SER 454 Cb 0.26 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.82 2fm4 n SER 454 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2fm4 h HIS 455 N 0.61 -0.03 -0.91 0.66 -0.00 -1.95 0.14 115.15 113.66 2fm4 h HIS 455 Ca 0.00 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.53 2fm4 h HIS 455 Cb 0.00 0.11 -0.13 0.00 -0.00 0.00 0.00 27.41 27.38 2fm4 h HIS 455 CO 0.00 -0.15 -0.42 0.00 -0.00 0.00 0.00 177.93 177.36 2fm4 n ALA 456 N -2.78 -0.27 -0.07 6.11 0.00 -1.26 0.24 120.51 122.48 2fm4 n ALA 456 Ca 0.09 0.86 -0.11 0.00 0.00 0.00 0.00 53.44 54.28 2fm4 n ALA 456 Cb 0.35 -0.31 -0.10 0.00 0.00 0.00 0.00 19.45 19.39 2fm4 n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fm4 h ALA 457 N 0.98 0.02 -0.73 0.00 0.00 -1.77 -2.54 119.26 115.22 2fm4 h ALA 457 Ca 0.26 -0.45 0.16 0.00 0.00 0.00 0.00 54.91 54.89 2fm4 h ALA 457 Cb 0.49 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 2fm4 h ALA 457 CO -0.89 0.07 0.04 0.28 0.00 0.00 0.00 179.25 178.76 2fm4 h VAL 458 N -1.00 0.40 -0.46 0.00 2.07 -0.22 0.49 116.25 117.53 2fm4 h VAL 458 Ca -0.03 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2fm4 h VAL 458 Cb 0.79 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2fm4 h VAL 458 CO -0.02 0.02 0.13 0.58 0.02 0.00 0.00 177.57 178.30 2fm4 h VAL 459 N 0.14 1.23 -0.65 2.57 2.07 0.30 -1.66 116.25 120.25 2fm4 h VAL 459 Ca 0.40 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2fm4 h VAL 459 Cb 0.70 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2fm4 h VAL 459 CO -0.61 0.28 0.41 0.00 0.02 0.00 0.00 177.57 177.67 2fm4 h ALA 460 N 0.99 0.84 0.00 1.67 0.00 -0.12 -0.29 119.26 122.34 2fm4 h ALA 460 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fm4 h ALA 460 Cb 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fm4 h ALA 460 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2fm4 h ARG 461 N 0.81 0.00 0.15 0.00 3.08 0.02 0.41 114.38 118.85 2fm4 h ARG 461 Ca 0.26 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.00 2fm4 h ARG 461 Cb -0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.05 2fm4 h ARG 461 CO -0.09 0.00 -1.48 0.78 -1.07 0.00 0.00 179.97 178.11 2fm4 h GLY 462 N 1.99 0.37 0.69 0.04 0.00 -0.13 -3.35 103.07 102.67 2fm4 h GLY 462 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 47.33 46.18 2fm4 h GLY 462 CO 0.00 0.83 -1.68 1.03 0.00 0.00 0.00 176.54 176.72 2fm4 n MET 463 N -3.54 0.64 0.00 4.80 2.81 -0.43 -4.96 117.12 116.45 2fm4 n MET 463 Ca -0.15 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2fm4 n MET 463 Cb 1.05 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 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 1.45 2.84 3.20 3.03 0.00 0.14 -5.01 105.19 110.85 2fm4 n GLY 464 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.00 0.00 -2.97 2.61 -1.04 -1.25 -4.55 114.28 105.08 2fm4 n THR 465 Ca 0.00 -0.27 -0.40 0.00 -2.04 0.00 0.00 64.05 61.34 2fm4 n THR 465 Cb 0.00 -0.34 -0.04 0.00 -1.82 0.00 0.00 70.33 68.13 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 0.14 3.52 -0.03 0.00 1.01 0.51 -2.23 120.40 123.32 2fm4 s VAL 468 Ca -0.01 -1.70 -0.16 0.00 0.00 0.00 0.00 61.98 60.11 2fm4 s VAL 468 Cb -0.03 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.36 2fm4 s VAL 468 CO 0.01 -0.29 0.34 -0.55 0.00 0.00 0.00 175.10 174.61 2fm4 s SER 469 N -3.78 -0.25 -0.27 3.32 0.15 -1.18 -3.85 113.70 107.83 2fm4 s SER 469 Ca 0.34 0.22 -0.02 0.00 0.70 0.00 0.00 55.95 57.19 2fm4 s SER 469 Cb -0.05 0.39 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 2fm4 s SER 469 CO 0.22 -0.41 0.04 0.61 1.20 0.00 0.00 173.24 174.90 2fm4 n GLY 470 N 1.48 -4.44 4.02 9.45 0.00 0.62 -2.87 105.19 113.45 2fm4 n GLY 470 Ca -0.20 0.67 -0.19 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.12 -2.38 2.34 0.00 0.00 -1.26 -4.78 105.19 97.00 2fm4 n GLY 472 Ca 0.13 0.00 -0.16 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 0.99 -1.47 1.61 1.02 -1.26 -5.08 120.64 116.44 2fm4 n GLU 473 Ca 0.00 -3.03 -0.47 0.00 -0.02 0.00 0.00 57.16 53.64 2fm4 n GLU 473 Cb 0.00 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 29.83 2fm4 n GLU 473 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2fm4 n ILE 474 N 0.28 0.13 -3.00 -3.67 5.41 -1.25 -4.80 119.36 112.47 2fm4 n ILE 474 Ca 0.20 -0.32 -0.43 0.00 1.00 0.00 0.00 62.75 63.20 2fm4 n ILE 474 Cb 0.68 -1.74 -0.06 0.00 -0.71 0.00 0.00 39.64 37.81 2fm4 n ILE 474 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2fm4 s LYS 475 N 6.82 3.40 0.02 0.38 1.02 -1.07 -4.74 119.74 125.57 2fm4 s LYS 475 Ca 1.10 -0.14 -0.21 0.00 0.02 0.00 0.00 55.97 56.74 2fm4 s LYS 475 Cb -0.77 -3.93 -0.06 0.00 -0.52 0.00 0.00 37.83 32.55 2fm4 s LYS 475 CO 0.45 -1.08 0.63 0.42 -0.92 0.00 0.00 175.35 174.85 2fm4 s ILE 476 N 3.17 4.84 -0.20 2.17 1.01 -1.26 -1.89 121.20 129.05 2fm4 s ILE 476 Ca 0.28 1.33 -0.03 0.00 0.00 0.00 0.00 60.65 62.24 2fm4 s ILE 476 Cb -0.13 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2fm4 s ILE 476 CO 0.21 0.42 -0.08 0.20 0.00 0.00 0.00 174.94 175.70 2fm4 s ASN 477 N -0.28 4.12 0.00 3.58 -0.87 -1.12 -4.93 114.94 115.45 2fm4 s ASN 477 Ca 0.32 -0.40 0.00 0.00 -1.57 0.00 0.00 52.86 51.21 2fm4 s ASN 477 Cb -0.19 -1.69 0.00 0.00 -0.02 0.00 0.00 41.25 39.35 2fm4 s ASN 477 CO 0.19 0.02 0.69 -0.62 -2.57 0.00 0.00 177.10 174.80 2fm4 n GLU 478 N 4.51 0.00 0.16 -0.60 1.02 -1.26 -2.70 120.64 121.78 2fm4 n GLU 478 Ca -0.18 0.23 0.05 0.00 -0.02 0.00 0.00 57.16 57.23 2fm4 n GLU 478 Cb 0.51 -1.55 0.24 0.00 -0.02 0.00 0.00 31.44 30.62 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fm4 n GLU 479 N -1.19 0.07 0.00 3.49 -0.58 -1.26 -4.50 120.64 116.67 2fm4 n GLU 479 Ca 0.00 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2fm4 n GLU 479 Cb 0.05 -2.16 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 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 -1.46 0.00 -2.69 0.62 0.00 -1.10 -4.99 120.51 110.88 2fm4 n ALA 480 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 2fm4 n ALA 480 Cb 0.46 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.99 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 0.70 -1.59 0.00 5.02 -1.18 -4.95 118.16 116.16 2fm4 n LYS 481 Ca 0.00 -1.36 -0.29 0.00 -2.02 0.00 0.00 58.31 54.64 2fm4 n LYS 481 Cb 0.00 -0.31 0.11 0.00 -0.02 0.00 0.00 35.03 34.81 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 0.15 2.61 -0.25 -0.18 -4.23 -1.10 -2.80 115.64 109.84 2fm4 s THR 482 Ca 0.17 0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.84 2fm4 s THR 482 Cb 0.27 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 71.27 2fm4 s THR 482 CO -0.08 -0.26 0.44 0.72 -0.54 0.00 0.00 174.62 174.90 2fm4 s PHE 483 N -3.24 -0.98 -0.25 3.99 -0.71 -0.99 -2.78 117.98 113.01 2fm4 s PHE 483 Ca 0.62 1.23 -0.20 0.00 -1.04 0.00 0.00 56.93 57.53 2fm4 s PHE 483 Cb -0.14 0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 41.87 2fm4 s PHE 483 CO 0.53 -0.69 0.63 -2.00 -1.34 0.00 0.00 175.22 172.35 2fm4 s GLU 484 N 2.64 4.11 0.07 1.99 2.12 -0.79 -2.15 118.70 126.68 2fm4 s GLU 484 Ca 0.10 0.55 -0.13 0.00 0.36 0.00 0.00 54.97 55.85 2fm4 s GLU 484 Cb -0.14 -3.65 0.02 0.00 0.26 0.00 0.00 34.13 30.61 2fm4 s GLU 484 CO -0.16 -0.41 0.29 -1.17 -0.54 0.00 0.00 175.26 173.27 2fm4 s LEU 485 N 2.49 0.94 0.00 2.70 2.96 -1.08 -2.59 118.68 124.10 2fm4 s LEU 485 Ca 0.26 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2fm4 s LEU 485 Cb -0.15 1.36 0.00 0.00 0.50 0.00 0.00 46.19 47.89 2fm4 s LEU 485 CO 0.08 -0.69 0.00 0.61 -1.32 0.00 0.00 176.35 175.03 2fm4 n GLY 486 N 0.26 3.54 0.85 7.98 0.00 -1.26 -2.23 105.19 114.33 2fm4 n GLY 486 Ca -0.17 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 3.66 3.31 -0.02 0.00 -1.18 -4.99 105.19 105.96 2fm4 n GLY 487 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.08 -0.38 -0.34 1.61 3.76 -0.95 -5.07 115.29 111.84 2fm4 s HIS 488 Ca 0.35 0.83 -0.17 0.00 -0.15 0.00 0.00 55.06 55.93 2fm4 s HIS 488 Cb 0.36 0.16 -0.01 0.00 1.11 0.00 0.00 32.58 34.20 2fm4 s HIS 488 CO -0.09 -0.31 0.44 0.99 -0.85 0.00 0.00 174.74 174.91 2fm4 s THR 489 N -0.43 5.09 0.47 1.30 2.01 -1.26 -2.64 115.64 120.17 2fm4 s THR 489 Ca -0.06 0.20 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 2fm4 s THR 489 Cb -0.03 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2fm4 s THR 489 CO 0.03 -0.15 0.76 0.12 -0.69 0.00 0.00 174.62 174.69 2fm4 s PHE 490 N 2.21 3.51 -0.13 4.92 2.19 -0.91 -4.97 117.98 124.79 2fm4 s PHE 490 Ca 0.15 0.70 -0.04 0.00 0.33 0.00 0.00 56.93 58.07 2fm4 s PHE 490 Cb -0.16 -2.29 0.05 0.00 -1.31 0.00 0.00 43.02 39.31 2fm4 s PHE 490 CO 0.12 -0.28 0.11 0.00 1.83 0.00 0.00 175.22 177.00 2fm4 s ALA 491 N -2.70 0.22 -0.80 11.12 0.00 -1.26 -2.34 121.76 125.99 2fm4 s ALA 491 Ca 0.47 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.15 2fm4 s ALA 491 Cb -0.10 -0.93 -0.16 0.00 0.00 0.00 0.00 23.12 21.93 2fm4 s ALA 491 CO 0.43 -0.92 2.58 -1.91 0.00 0.00 0.00 175.76 175.94 2fm4 n GLU 492 N 5.30 0.41 0.00 0.00 0.00 -1.12 -3.28 120.64 121.95 2fm4 n GLU 492 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.09 2fm4 n GLU 492 Cb 0.49 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.65 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 6.29 0.00 3.36 8.31 0.00 -1.26 -4.47 105.19 117.42 2fm4 n GLY 493 Ca 0.54 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.39 2fm4 n GLY 493 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fm4 n ASP 494 N 0.00 -1.02 -4.80 1.61 2.03 -1.21 -5.08 116.55 108.09 2fm4 n ASP 494 Ca 0.00 -3.11 -0.36 0.00 0.52 0.00 0.00 54.79 51.84 2fm4 n ASP 494 Cb 0.00 2.10 -0.07 0.00 -0.72 0.00 0.00 41.12 42.43 2fm4 n ASP 494 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2fm4 s TYR 495 N -3.15 3.47 0.10 -0.67 5.04 -1.26 -3.47 117.35 117.40 2fm4 s TYR 495 Ca 0.36 0.40 0.01 0.00 -2.44 0.00 0.00 57.07 55.40 2fm4 s TYR 495 Cb 0.01 -1.95 -0.04 0.00 0.35 0.00 0.00 41.96 40.32 2fm4 s TYR 495 CO 0.26 0.59 -0.04 -1.50 -1.34 0.00 0.00 175.55 173.51 2fm4 s ILE 496 N -0.71 0.52 -0.29 3.14 2.07 -1.00 -2.89 121.20 122.04 2fm4 s ILE 496 Ca 0.13 -1.91 0.02 0.00 -1.41 0.00 0.00 60.65 57.48 2fm4 s ILE 496 Cb -0.12 -1.72 0.08 0.00 0.13 0.00 0.00 42.46 40.83 2fm4 s ILE 496 CO 0.03 -0.82 0.00 -0.55 -1.91 0.00 0.00 174.94 171.68 2fm4 s SER 497 N -3.03 4.33 -0.12 4.50 0.15 0.20 -1.91 113.70 117.83 2fm4 s SER 497 Ca 0.13 -1.66 -0.02 0.00 0.70 0.00 0.00 55.95 55.10 2fm4 s SER 497 Cb 0.06 -1.36 -0.03 0.00 -1.71 0.00 0.00 66.02 62.98 2fm4 s SER 497 CO -0.05 -0.31 -0.05 -0.22 1.20 0.00 0.00 173.24 173.81 2fm4 s LEU 498 N 1.19 3.22 0.09 3.45 2.96 -0.84 0.18 118.68 128.94 2fm4 s LEU 498 Ca 0.03 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 53.94 2fm4 s LEU 498 Cb -0.19 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2fm4 s LEU 498 CO -0.10 0.25 -0.16 -1.81 -1.32 0.00 0.00 176.35 173.22 2fm4 s ASP 499 N -0.15 4.00 -0.38 3.68 1.01 0.09 -1.85 116.67 123.07 2fm4 s ASP 499 Ca 0.03 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.84 2fm4 s ASP 499 Cb -0.13 -0.64 0.16 0.00 1.01 0.00 0.00 42.92 43.32 2fm4 s ASP 499 CO 0.03 0.20 0.39 -0.83 0.21 0.00 0.00 175.17 175.17 2fm4 s GLY 500 N -1.97 -0.04 0.00 0.21 0.00 0.32 -2.33 107.32 103.50 2fm4 s GLY 500 Ca 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2fm4 s GLY 500 CO 0.10 2.76 0.00 1.44 0.00 0.00 0.00 173.10 177.40 2fm4 n SER 501 N 4.15 0.00 0.00 1.64 7.64 -1.26 0.38 113.62 126.17 2fm4 n SER 501 Ca 0.12 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.47 2fm4 n SER 501 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2fm4 n SER 501 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fm4 n THR 502 N 0.00 0.00 -1.57 0.44 -2.24 -1.26 -4.95 114.28 104.70 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 0.13 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.62 3.50 3.38 0.00 -1.26 -4.76 105.19 105.43 2fm4 n GLY 503 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2fm4 n GLY 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fm4 s LYS 504 N -1.61 0.66 0.28 1.61 1.02 -0.99 -4.43 119.74 116.28 2fm4 s LYS 504 Ca 0.01 0.92 0.09 0.00 0.02 0.00 0.00 55.97 57.01 2fm4 s LYS 504 Cb -0.00 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.51 2fm4 s LYS 504 CO 0.04 -0.11 0.09 0.42 -0.92 0.00 0.00 175.35 174.87 2fm4 s ILE 505 N 0.79 3.64 0.13 2.17 1.01 -1.15 -0.73 121.20 127.07 2fm4 s ILE 505 Ca -0.04 -1.71 -0.12 0.00 0.00 0.00 0.00 60.65 58.78 2fm4 s ILE 505 Cb -0.05 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.40 2fm4 s ILE 505 CO -0.06 -0.32 0.32 -0.31 0.00 0.00 0.00 174.94 174.56 2fm4 s TYR 506 N -2.29 0.06 0.09 3.97 1.51 0.49 -4.08 117.35 117.10 2fm4 s TYR 506 Ca 0.33 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 2fm4 s TYR 506 Cb -0.06 0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.85 2fm4 s TYR 506 CO 0.22 -0.68 -0.08 0.21 -1.11 0.00 0.00 175.55 174.11 2fm4 s LYS 507 N -3.87 0.80 0.00 -0.62 2.20 -1.26 0.61 119.74 117.61 2fm4 s LYS 507 Ca 0.07 -1.22 0.00 0.00 -0.36 0.00 0.00 55.97 54.47 2fm4 s LYS 507 Cb 0.03 -0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.03 2fm4 s LYS 507 CO -0.08 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 2fm4 n GLY 508 N 0.31 -3.83 3.83 5.54 0.00 -1.14 -4.66 105.19 105.24 2fm4 n GLY 508 Ca -0.14 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.37 2fm4 n GLY 508 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fm4 s ASP 509 N -0.27 6.90 0.26 1.61 -1.08 -1.26 -4.47 116.67 118.36 2fm4 s ASP 509 Ca 0.00 1.11 -0.08 0.00 -0.52 0.00 0.00 52.55 53.06 2fm4 s ASP 509 Cb 0.00 -2.30 -0.01 0.00 -1.46 0.00 0.00 42.92 39.15 2fm4 s ASP 509 CO 0.00 0.20 0.40 -0.63 0.52 0.00 0.00 175.17 175.66 2fm4 s ILE 510 N -1.29 0.00 -2.00 4.11 1.01 -1.26 -5.15 121.20 116.62 2fm4 s ILE 510 Ca 0.33 -1.58 0.31 0.00 0.00 0.00 0.00 60.65 59.71 2fm4 s ILE 510 Cb -0.17 -2.36 0.89 0.00 0.01 0.00 0.00 42.46 40.83 2fm4 s ILE 510 CO 0.18 0.00 2.20 -0.62 0.00 0.00 0.00 174.94 176.70