#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm4 n ALA 385 N 0.00 0.00 -0.85 0.00 0.00 -1.26 -4.74 120.51 113.66 2fm4 n ALA 385 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2fm4 n ALA 385 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2fm4 n ALA 385 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fm4 n LEU 386 N 0.00 -0.17 0.00 0.00 4.77 -1.26 -4.37 117.00 115.97 2fm4 n LEU 386 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2fm4 n LEU 386 Cb 0.00 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 2fm4 n LEU 386 CO 0.00 -0.37 0.06 1.17 -1.33 0.00 0.00 177.39 176.92 2fm4 n LYS 387 N -0.73 1.66 -0.25 3.23 4.81 -1.26 -4.72 118.16 120.90 2fm4 n LYS 387 Ca -0.04 -0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2fm4 n LYS 387 Cb 0.21 -0.49 0.00 0.00 0.02 0.00 0.00 35.03 34.77 2fm4 n LYS 387 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fm4 n ALA 388 N -0.27 1.51 -2.62 3.14 0.00 -1.26 -5.06 120.51 115.94 2fm4 n ALA 388 Ca 0.00 -0.72 -0.40 0.00 0.00 0.00 0.00 53.44 52.32 2fm4 n ALA 388 Cb 0.06 -0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.49 1.88 -1.44 0.00 0.00 -1.26 -4.96 107.32 101.04 2fm4 s GLY 389 Ca 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 44.72 44.00 2fm4 s GLY 389 CO 0.00 1.15 2.48 1.18 0.00 0.00 0.00 173.10 177.91 2fm4 n GLU 390 N 5.38 3.85 -1.36 2.90 1.02 -1.26 -4.97 120.64 126.20 2fm4 n GLU 390 Ca -0.05 -2.90 -0.47 0.00 -0.02 0.00 0.00 57.16 53.72 2fm4 n GLU 390 Cb 0.50 -2.84 -0.03 0.00 -0.02 0.00 0.00 31.44 29.05 2fm4 n GLU 390 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2fm4 n VAL 391 N 3.17 1.83 -0.13 2.62 0.31 -1.26 -4.59 118.33 120.28 2fm4 n VAL 391 Ca 0.63 -0.46 -0.22 0.00 -0.01 0.00 0.00 64.34 64.28 2fm4 n VAL 391 Cb 0.28 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.10 2fm4 n VAL 391 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2fm4 n ILE 392 N 0.08 1.51 -2.74 2.52 -5.35 -1.17 -4.81 119.36 109.41 2fm4 n ILE 392 Ca 0.18 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2fm4 n ILE 392 Cb 0.23 -1.57 0.00 0.00 -1.74 0.00 0.00 39.64 36.56 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 1.93 3.67 3.53 3.28 0.00 -1.26 -1.71 105.19 114.62 2fm4 n GLY 393 Ca -0.49 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 44.44 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 0.81 -0.04 0.00 1.61 0.15 -1.26 -3.44 113.70 111.54 2fm4 s SER 394 Ca 0.00 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2fm4 s SER 394 Cb 0.00 1.02 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 2fm4 s SER 394 CO 0.00 -0.01 0.00 0.00 1.20 0.00 0.00 173.24 174.43 2fm4 n ALA 395 N 3.44 0.00 -2.85 5.45 0.00 -1.26 -4.70 120.51 120.58 2fm4 n ALA 395 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 2fm4 n ALA 395 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 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 4.32 -0.78 0.00 1.43 -1.25 -4.91 118.68 117.48 2fm4 s LEU 396 Ca 0.00 0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 53.27 2fm4 s LEU 396 Cb 0.00 -2.05 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 2fm4 s LEU 396 CO 0.00 0.39 2.03 -2.16 0.23 0.00 0.00 176.35 176.84 2fm4 s PRO 397 N -0.88 2.39 0.01 1.29 0.04 -1.26 -4.15 135.00 132.43 2fm4 s PRO 397 Ca 0.14 0.20 -0.10 0.00 0.04 0.00 0.00 61.00 61.28 2fm4 s PRO 397 Cb -0.12 -4.81 -0.06 0.00 0.04 0.00 0.00 34.50 29.56 2fm4 s PRO 397 CO 0.03 -3.37 0.95 0.00 0.04 0.00 0.00 177.00 174.65 2fm4 h ALA 398 N 13.13 -0.90 -3.53 8.56 0.00 -1.93 -3.45 119.26 131.13 2fm4 h ALA 398 Ca -0.04 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.44 2fm4 h ALA 398 Cb 1.07 0.14 -0.33 0.00 0.00 0.00 0.00 17.79 18.66 2fm4 h ALA 398 CO 1.18 -0.87 -0.75 0.45 0.00 0.00 0.00 179.25 179.26 2fm4 s SER 399 N -2.89 0.52 -0.74 0.00 0.15 -1.23 -4.81 113.70 104.70 2fm4 s SER 399 Ca -0.05 -0.05 -0.25 0.00 0.70 0.00 0.00 55.95 56.30 2fm4 s SER 399 Cb 0.01 -0.25 -0.14 0.00 -1.71 0.00 0.00 66.02 63.92 2fm4 s SER 399 CO 0.16 -0.07 2.41 -0.81 1.20 0.00 0.00 173.24 176.12 2fm4 n PRO 400 N 3.97 0.61 -3.65 5.44 -0.04 -1.26 -4.03 135.00 136.04 2fm4 n PRO 400 Ca -0.25 -0.57 -0.10 0.00 -0.04 0.00 0.00 63.50 62.53 2fm4 n PRO 400 Cb 0.51 -3.37 -0.05 0.00 -0.04 0.00 0.00 33.50 30.55 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 10.32 -0.24 -0.04 0.55 0.00 1.25 -4.78 107.32 114.38 2fm4 s GLY 401 Ca 0.98 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 45.64 2fm4 s GLY 401 CO 0.17 -0.35 -0.17 0.00 0.00 0.00 0.00 173.10 172.75 2fm4 s ALA 402 N -3.81 1.50 0.11 3.20 0.00 -1.26 0.29 121.76 121.79 2fm4 s ALA 402 Ca 0.03 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2fm4 s ALA 402 Cb 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.67 2fm4 s ALA 402 CO -0.12 0.28 0.30 0.00 0.00 0.00 0.00 175.76 176.23 2fm4 s ALA 403 N -0.01 -0.57 -0.22 0.00 0.00 -0.77 -4.85 121.76 115.34 2fm4 s ALA 403 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 2fm4 s ALA 403 Cb -0.11 0.61 0.11 0.00 0.00 0.00 0.00 23.12 23.74 2fm4 s ALA 403 CO 0.02 -0.59 0.30 0.00 0.00 0.00 0.00 175.76 175.49 2fm4 s ALA 404 N -3.84 -0.67 0.21 0.00 0.00 -1.26 -1.63 121.76 114.57 2fm4 s ALA 404 Ca 0.05 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 2fm4 s ALA 404 Cb 0.03 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2fm4 s ALA 404 CO -0.11 -1.25 0.43 0.20 0.00 0.00 0.00 175.76 175.04 2fm4 s GLY 405 N 2.43 0.40 0.02 0.00 0.00 -0.97 -4.66 107.32 104.55 2fm4 s GLY 405 Ca 0.10 -0.76 -0.26 0.00 0.00 0.00 0.00 44.72 43.81 2fm4 s GLY 405 CO -0.14 -0.61 0.79 -1.59 0.00 0.00 0.00 173.10 171.54 2fm4 s LYS 406 N -3.98 4.50 0.76 2.90 -2.85 -1.22 -2.63 119.74 117.23 2fm4 s LYS 406 Ca 0.19 1.09 -0.15 0.00 -1.00 0.00 0.00 55.97 56.10 2fm4 s LYS 406 Cb 0.00 -3.39 0.06 0.00 -2.06 0.00 0.00 37.83 32.44 2fm4 s LYS 406 CO 0.04 0.19 1.23 0.08 0.10 0.00 0.00 175.35 176.99 2fm4 s VAL 407 N 0.26 2.08 -0.28 1.79 1.01 -1.05 -1.39 120.40 122.83 2fm4 s VAL 407 Ca 0.40 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 2fm4 s VAL 407 Cb -0.20 -2.60 0.09 0.00 0.00 0.00 0.00 36.38 33.67 2fm4 s VAL 407 CO 0.23 -0.02 0.79 -0.31 0.00 0.00 0.00 175.10 175.79 2fm4 s TYR 408 N -1.96 -0.80 -0.41 5.22 2.02 -0.54 -4.22 117.35 116.65 2fm4 s TYR 408 Ca 0.75 1.77 0.06 0.00 -0.37 0.00 0.00 57.07 59.28 2fm4 s TYR 408 Cb -0.31 0.41 0.68 0.00 -0.40 0.00 0.00 41.96 42.34 2fm4 s TYR 408 CO 0.47 -0.39 1.87 1.19 -1.57 0.00 0.00 175.55 177.12 2fm4 n PHE 409 N 3.23 2.81 -3.76 2.71 3.01 -1.26 -2.87 117.46 121.33 2fm4 n PHE 409 Ca -0.16 -1.68 -0.13 0.00 1.01 0.00 0.00 57.45 56.49 2fm4 n PHE 409 Cb 0.57 -0.86 -0.10 0.00 -0.01 0.00 0.00 39.48 39.08 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 -3.23 0.02 -0.81 4.37 -4.23 -1.26 -4.99 115.64 105.51 2fm4 s THR 410 Ca 0.56 -0.19 0.25 0.00 -1.18 0.00 0.00 61.69 61.13 2fm4 s THR 410 Cb 0.47 -0.53 0.25 0.00 1.34 0.00 0.00 72.50 74.03 2fm4 s THR 410 CO 0.11 -0.11 1.78 0.00 -0.54 0.00 0.00 174.62 175.87 2fm4 n ALA 411 N 2.26 2.13 0.04 3.99 0.00 -1.26 -3.05 120.51 124.62 2fm4 n ALA 411 Ca -0.16 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 2fm4 n ALA 411 Cb 0.57 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.46 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 0.61 -0.81 0.00 5.19 -1.98 -2.09 116.42 117.34 2fm4 h ASP 412 Ca 0.00 -0.84 -0.03 0.00 -0.62 0.00 0.00 57.03 55.54 2fm4 h ASP 412 Cb 0.55 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.83 2fm4 h ASP 412 CO 0.00 1.39 0.41 -0.33 -3.12 0.00 0.00 179.24 177.59 2fm4 h GLU 413 N -0.09 1.16 -0.42 3.56 3.07 -1.95 -0.13 114.58 119.78 2fm4 h GLU 413 Ca -0.13 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 58.46 2fm4 h GLU 413 Cb 1.60 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 29.27 2fm4 h GLU 413 CO 0.16 0.88 -0.17 0.00 -1.40 0.00 0.00 179.01 178.48 2fm4 h ALA 414 N 1.29 0.90 -0.30 3.43 0.00 -1.58 1.01 119.26 124.02 2fm4 h ALA 414 Ca 0.28 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2fm4 h ALA 414 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2fm4 h ALA 414 CO -0.04 0.63 -0.13 -0.22 0.00 0.00 0.00 179.25 179.49 2fm4 h LYS 415 N 0.71 0.51 0.00 0.00 3.64 -0.61 1.03 116.57 121.86 2fm4 h LYS 415 Ca 0.11 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 2fm4 h LYS 415 Cb 0.68 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2fm4 h LYS 415 CO 0.05 0.64 -1.22 0.00 -2.27 0.00 0.00 179.45 176.65 2fm4 h ALA 416 N 1.39 0.61 0.02 5.00 0.00 -0.64 -3.32 119.26 122.33 2fm4 h ALA 416 Ca 0.09 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2fm4 h ALA 416 Cb 0.51 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2fm4 h ALA 416 CO 0.03 0.59 -0.46 0.00 0.00 0.00 0.00 179.25 179.41 2fm4 h ALA 417 N 1.62 0.06 -0.76 0.00 0.00 0.14 -2.36 119.26 117.95 2fm4 h ALA 417 Ca -0.10 -0.72 0.22 0.00 0.00 0.00 0.00 54.91 54.31 2fm4 h ALA 417 Cb 1.38 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 2fm4 h ALA 417 CO 0.03 0.25 0.70 1.25 0.00 0.00 0.00 179.25 181.49 2fm4 h HIS 418 N -0.89 0.00 0.00 0.00 6.17 0.95 3.46 115.15 124.84 2fm4 h HIS 418 Ca -0.11 0.00 -0.27 0.00 0.71 0.00 0.00 60.37 60.70 2fm4 h HIS 418 Cb 1.19 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 31.07 2fm4 h HIS 418 CO 0.22 0.00 -1.73 0.39 0.71 0.00 0.00 177.93 177.52 2fm4 n GLU 419 N -3.80 0.64 -0.01 5.26 -0.58 -1.22 -3.94 120.64 116.98 2fm4 n GLU 419 Ca 0.16 0.23 -0.02 0.00 -0.42 0.00 0.00 57.16 57.12 2fm4 n GLU 419 Cb 0.97 -1.76 -0.02 0.00 -0.57 0.00 0.00 31.44 30.07 2fm4 n GLU 419 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2fm4 n LYS 420 N -2.96 1.82 -0.08 3.49 5.02 0.78 -4.82 118.16 121.41 2fm4 n LYS 420 Ca -0.17 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 55.90 2fm4 n LYS 420 Cb 1.01 -1.07 -0.12 0.00 -0.02 0.00 0.00 35.03 34.83 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 3.10 -0.62 1.04 0.72 0.00 1.02 -5.02 105.19 105.43 2fm4 n GLY 421 Ca -0.05 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.95 -2.47 -3.17 1.61 1.02 0.55 -4.91 120.64 109.32 2fm4 n GLU 422 Ca -0.38 2.00 -0.17 0.00 -0.02 0.00 0.00 57.16 58.59 2fm4 n GLU 422 Cb 0.87 -2.78 0.02 0.00 -0.02 0.00 0.00 31.44 29.54 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 -3.40 -1.84 -4.31 3.49 1.74 -1.26 -4.84 116.66 106.23 2fm4 n ARG 423 Ca -0.06 1.62 -0.17 0.00 -0.77 0.00 0.00 57.85 58.47 2fm4 n ARG 423 Cb 0.46 -3.05 -0.10 0.00 -1.02 0.00 0.00 32.46 28.75 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 -1.62 1.44 0.21 1.55 1.01 -1.26 -3.41 120.40 118.31 2fm4 s VAL 424 Ca 0.20 -2.13 0.10 0.00 0.00 0.00 0.00 61.98 60.15 2fm4 s VAL 424 Cb -0.03 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2fm4 s VAL 424 CO 0.62 -0.60 -0.19 -0.63 0.00 0.00 0.00 175.10 174.30 2fm4 s ILE 425 N -3.16 2.06 -0.04 2.22 -1.09 -0.48 -2.82 121.20 117.88 2fm4 s ILE 425 Ca 0.21 -2.14 0.03 0.00 -2.23 0.00 0.00 60.65 56.53 2fm4 s ILE 425 Cb 0.02 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 2fm4 s ILE 425 CO 0.05 -0.38 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.03 2fm4 s LEU 426 N -3.05 1.82 -0.15 2.97 2.96 -1.02 -1.47 118.68 120.72 2fm4 s LEU 426 Ca 0.22 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2fm4 s LEU 426 Cb -0.05 -0.79 0.01 0.00 0.50 0.00 0.00 46.19 45.87 2fm4 s LEU 426 CO 0.09 0.10 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.32 2fm4 s VAL 427 N 0.21 2.07 0.09 1.68 1.01 -1.14 -1.86 120.40 122.47 2fm4 s VAL 427 Ca -0.05 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 2fm4 s VAL 427 Cb -0.11 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2fm4 s VAL 427 CO 0.02 0.55 0.34 -0.60 0.00 0.00 0.00 175.10 175.41 2fm4 s ARG 428 N 0.96 0.95 0.06 2.72 3.52 -1.17 -4.66 118.95 121.33 2fm4 s ARG 428 Ca -0.03 -0.67 -0.24 0.00 -0.13 0.00 0.00 55.73 54.66 2fm4 s ARG 428 Cb -0.15 0.41 -0.16 0.00 -1.56 0.00 0.00 34.95 33.50 2fm4 s ARG 428 CO -0.05 -0.34 1.59 -0.07 -0.81 0.00 0.00 175.30 175.62 2fm4 h LEU 429 N 2.69 0.03 -9.30 -0.88 3.38 -1.94 -2.67 115.31 106.63 2fm4 h LEU 429 Ca -0.33 -0.16 -0.53 0.00 0.09 0.00 0.00 57.88 56.96 2fm4 h LEU 429 Cb 1.23 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 2fm4 h LEU 429 CO 0.48 0.18 -0.52 -1.83 0.09 0.00 0.00 178.44 176.84 2fm4 s GLU 430 N -5.57 1.86 0.82 1.13 -1.05 -1.26 0.12 118.70 114.74 2fm4 s GLU 430 Ca -0.14 -2.12 -0.11 0.00 -0.15 0.00 0.00 54.97 52.45 2fm4 s GLU 430 Cb 0.05 -0.40 0.10 0.00 -0.44 0.00 0.00 34.13 33.44 2fm4 s GLU 430 CO 0.67 -0.50 1.17 0.95 0.95 0.00 0.00 175.26 178.50 2fm4 s THR 431 N -3.30 2.06 -0.14 1.83 -4.23 -1.26 -5.00 115.64 105.59 2fm4 s THR 431 Ca 0.28 -0.07 -0.18 0.00 -1.18 0.00 0.00 61.69 60.54 2fm4 s THR 431 Cb 0.03 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.93 2fm4 s THR 431 CO 0.17 0.00 0.47 -0.44 -0.54 0.00 0.00 174.62 174.28 2fm4 s SER 432 N -4.63 -0.47 0.00 3.99 0.01 -1.26 -5.04 113.70 106.30 2fm4 s SER 432 Ca 0.64 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.72 2fm4 s SER 432 Cb -0.09 0.84 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2fm4 s SER 432 CO 0.49 -0.25 0.79 -0.81 0.41 0.00 0.00 173.24 173.87 2fm4 n PRO 433 N 2.43 0.00 0.00 12.44 -0.04 -1.26 -2.42 135.00 146.15 2fm4 n PRO 433 Ca -0.15 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2fm4 n PRO 433 Cb 0.57 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2fm4 n PRO 433 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fm4 n GLU 434 N -1.56 0.00 0.00 0.54 1.02 -1.26 0.14 120.64 119.52 2fm4 n GLU 434 Ca 0.00 0.23 0.13 0.00 -0.02 0.00 0.00 57.16 57.50 2fm4 n GLU 434 Cb 0.00 -1.77 0.44 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.23 0.38 -0.26 1.62 -0.08 -1.02 -4.23 116.55 111.72 2fm4 n ASP 435 Ca -0.00 -0.12 -0.10 0.00 -1.51 0.00 0.00 54.79 53.05 2fm4 n ASP 435 Cb 0.27 -0.05 -0.07 0.00 2.34 0.00 0.00 41.12 43.62 2fm4 n ASP 435 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2fm4 h ILE 436 N 0.18 0.02 -0.50 5.18 -0.00 0.13 2.00 117.51 124.53 2fm4 h ILE 436 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 64.86 64.97 2fm4 h ILE 436 Cb 0.47 0.02 -0.03 0.00 -0.00 0.00 0.00 36.82 37.29 2fm4 h ILE 436 CO 0.00 0.00 0.35 -0.33 -0.00 0.00 0.00 178.15 178.17 2fm4 h GLU 437 N -0.19 0.16 0.00 2.19 5.08 -1.81 1.37 114.58 121.38 2fm4 h GLU 437 Ca 0.15 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2fm4 h GLU 437 Cb 0.53 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2fm4 h GLU 437 CO -0.76 0.11 -0.23 0.78 -1.00 0.00 0.00 179.01 177.90 2fm4 h GLY 438 N 0.16 0.00 0.27 -3.84 0.00 0.23 -2.43 103.07 97.47 2fm4 h GLY 438 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2fm4 h GLY 438 CO -0.03 0.00 -0.05 1.98 0.00 0.00 0.00 176.54 178.43 2fm4 h MET 439 N 0.00 -0.14 -0.02 4.80 4.05 1.11 -3.05 114.93 121.68 2fm4 h MET 439 Ca -0.00 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2fm4 h MET 439 Cb 0.83 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 2fm4 h MET 439 CO 0.03 0.34 -0.03 0.45 0.23 0.00 0.00 176.91 177.93 2fm4 h HIS 440 N -0.88 -0.08 -0.69 1.39 3.86 -1.32 0.26 115.15 117.69 2fm4 h HIS 440 Ca -0.02 0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.40 2fm4 h HIS 440 Cb 0.55 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 2fm4 h HIS 440 CO 0.11 -0.06 0.86 0.00 0.86 0.00 0.00 177.93 179.70 2fm4 h ALA 441 N 0.97 2.50 -2.92 2.45 0.00 -1.54 -2.40 119.26 118.32 2fm4 h ALA 441 Ca 0.02 -0.02 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 2fm4 h ALA 441 Cb 0.08 0.05 -0.32 0.00 0.00 0.00 0.00 17.79 17.61 2fm4 h ALA 441 CO -0.05 -1.21 -0.07 0.00 0.00 0.00 0.00 179.25 177.92 2fm4 s ALA 442 N -4.47 4.04 -1.46 0.00 0.00 0.91 -4.10 121.76 116.68 2fm4 s ALA 442 Ca -0.03 -3.52 0.00 0.00 0.00 0.00 0.00 51.96 48.41 2fm4 s ALA 442 Cb 0.14 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2fm4 s ALA 442 CO 0.47 -2.18 0.00 -0.85 0.00 0.00 0.00 175.76 173.20 2fm4 n GLU 443 N 3.19 0.00 -3.64 0.00 -0.00 -0.90 -4.37 120.64 114.91 2fm4 n GLU 443 Ca 0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.23 2fm4 n GLU 443 Cb 0.40 -0.98 -0.07 0.00 -0.00 0.00 0.00 31.44 30.79 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 -1.46 -0.46 0.02 -1.84 0.00 -1.24 -3.71 107.32 98.62 2fm4 s GLY 444 Ca 0.00 2.45 0.00 0.00 0.00 0.00 0.00 44.72 47.17 2fm4 s GLY 444 CO 0.00 2.19 -0.04 -0.42 0.00 0.00 0.00 173.10 174.83 2fm4 s ILE 445 N 1.08 0.17 -0.08 0.90 1.09 -1.21 -2.44 121.20 120.71 2fm4 s ILE 445 Ca -0.06 -0.97 -0.04 0.00 -1.10 0.00 0.00 60.65 58.49 2fm4 s ILE 445 Cb -0.05 -0.36 0.04 0.00 -1.06 0.00 0.00 42.46 41.03 2fm4 s ILE 445 CO -0.12 -0.51 0.18 -0.22 -0.10 0.00 0.00 174.94 174.17 2fm4 s LEU 446 N -1.54 0.50 0.05 2.97 2.96 -0.78 -2.44 118.68 120.41 2fm4 s LEU 446 Ca -0.14 0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2fm4 s LEU 446 Cb -0.09 0.46 -0.04 0.00 0.50 0.00 0.00 46.19 47.02 2fm4 s LEU 446 CO -0.01 -0.17 -0.01 0.42 -1.32 0.00 0.00 176.35 175.26 2fm4 s THR 447 N 1.39 0.21 0.19 3.68 -4.23 -1.25 -3.07 115.64 112.55 2fm4 s THR 447 Ca -0.07 -1.69 0.33 0.00 -1.18 0.00 0.00 61.69 59.08 2fm4 s THR 447 Cb -0.11 -1.42 0.37 0.00 1.34 0.00 0.00 72.50 72.68 2fm4 s THR 447 CO -0.07 -0.94 2.02 0.58 -0.54 0.00 0.00 174.62 175.67 2fm4 h VAL 448 N 3.22 0.11 -1.26 2.29 2.07 -1.14 -2.50 116.25 119.04 2fm4 h VAL 448 Ca -0.34 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2fm4 h VAL 448 Cb 1.15 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2fm4 h VAL 448 CO 0.63 0.04 0.00 0.54 0.02 0.00 0.00 177.57 178.80 2fm4 n ARG 449 N -3.17 3.98 -1.21 1.57 5.12 0.32 -4.01 116.66 119.26 2fm4 n ARG 449 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2fm4 n ARG 449 Cb 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.59 2fm4 n ARG 449 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fm4 n GLY 450 N 5.00 0.68 3.14 -0.13 0.00 -1.26 0.02 105.19 112.64 2fm4 n GLY 450 Ca 0.00 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.67 -3.55 7.00 -0.02 0.00 -1.26 -4.04 105.19 101.65 2fm4 n GLY 451 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.96 0.00 -3.00 1.61 2.81 -1.26 -3.16 117.12 115.09 2fm4 n MET 452 Ca 0.01 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.79 2fm4 n MET 452 Cb 0.58 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.07 2fm4 n MET 452 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2fm4 s THR 453 N 0.00 -0.60 0.00 2.03 -4.23 -1.26 -4.95 115.64 106.63 2fm4 s THR 453 Ca 0.00 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2fm4 s THR 453 Cb 0.00 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.47 2fm4 s THR 453 CO 0.00 -0.37 0.00 -1.20 -0.54 0.00 0.00 174.62 172.51 2fm4 n SER 454 N 3.10 0.00 -0.34 3.99 7.64 -1.19 -4.35 113.62 122.47 2fm4 n SER 454 Ca 0.20 -0.30 0.19 0.00 1.01 0.00 0.00 58.87 59.97 2fm4 n SER 454 Cb 0.53 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 64.14 2fm4 n SER 454 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2fm4 h HIS 455 N -0.14 0.98 0.75 1.43 6.17 -1.95 0.16 115.15 122.56 2fm4 h HIS 455 Ca 0.00 0.04 -0.04 0.00 0.71 0.00 0.00 60.37 61.08 2fm4 h HIS 455 Cb 0.00 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 29.65 2fm4 h HIS 455 CO 0.00 0.02 -0.40 0.00 0.71 0.00 0.00 177.93 178.26 2fm4 h ALA 456 N 1.74 -1.26 0.41 5.26 0.00 -1.93 -1.09 119.26 122.40 2fm4 h ALA 456 Ca 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2fm4 h ALA 456 Cb 1.32 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2fm4 h ALA 456 CO -0.49 -1.20 -0.19 0.00 0.00 0.00 0.00 179.25 177.37 2fm4 h ALA 457 N -1.41 -0.54 -0.72 0.00 0.00 -1.70 -1.83 119.26 113.05 2fm4 h ALA 457 Ca -0.10 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.77 2fm4 h ALA 457 Cb 0.83 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2fm4 h ALA 457 CO 0.14 -0.66 -0.16 -0.24 0.00 0.00 0.00 179.25 178.33 2fm4 h VAL 458 N -0.83 0.28 -0.61 0.00 3.04 -0.79 0.61 116.25 117.95 2fm4 h VAL 458 Ca -0.06 -0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.60 2fm4 h VAL 458 Cb 0.54 0.28 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 2fm4 h VAL 458 CO 0.09 0.00 0.25 0.58 -1.01 0.00 0.00 177.57 177.49 2fm4 h VAL 459 N 0.01 1.21 -0.20 1.51 2.07 -1.17 -1.89 116.25 117.79 2fm4 h VAL 459 Ca 0.35 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2fm4 h VAL 459 Cb 0.54 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2fm4 h VAL 459 CO -0.74 0.26 0.03 0.00 0.02 0.00 0.00 177.57 177.14 2fm4 h ALA 460 N 1.41 0.27 -0.10 1.67 0.00 0.95 -1.12 119.26 122.34 2fm4 h ALA 460 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2fm4 h ALA 460 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fm4 h ALA 460 CO -0.02 -0.05 -0.05 -0.09 0.00 0.00 0.00 179.25 179.04 2fm4 h ARG 461 N 0.13 0.14 0.00 0.00 1.12 -0.39 0.19 114.38 115.57 2fm4 h ARG 461 Ca 0.06 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2fm4 h ARG 461 Cb 0.33 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 2fm4 h ARG 461 CO 0.00 0.21 -0.06 0.78 -3.11 0.00 0.00 179.97 177.79 2fm4 h GLY 462 N 0.44 0.00 0.00 2.80 0.00 -1.05 -3.37 103.07 101.89 2fm4 h GLY 462 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2fm4 h GLY 462 CO 0.01 0.00 -0.76 -0.13 0.00 0.00 0.00 176.54 175.65 2fm4 n MET 463 N -2.88 0.49 0.00 4.80 0.00 -0.45 -5.04 117.12 114.04 2fm4 n MET 463 Ca 0.04 0.37 0.00 0.00 -0.00 0.00 0.00 57.70 58.12 2fm4 n MET 463 Cb 0.51 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 32.16 2fm4 n MET 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fm4 n GLY 464 N 1.54 1.61 3.98 -5.12 0.00 0.54 -5.09 105.19 102.64 2fm4 n GLY 464 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 2fm4 n GLY 464 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fm4 s THR 465 N -1.61 3.59 -0.13 2.61 2.01 -1.22 -4.97 115.64 115.92 2fm4 s THR 465 Ca 0.00 -0.84 -0.20 0.00 0.31 0.00 0.00 61.69 60.96 2fm4 s THR 465 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2fm4 s THR 465 CO 0.00 -0.13 0.56 0.00 -0.69 0.00 0.00 174.62 174.36 2fm4 s VAL 468 N -3.59 0.49 0.08 0.00 1.01 -1.02 -3.28 120.40 114.09 2fm4 s VAL 468 Ca 0.02 -1.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.02 2fm4 s VAL 468 Cb 0.02 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2fm4 s VAL 468 CO -0.10 -0.69 0.11 -0.55 0.00 0.00 0.00 175.10 173.87 2fm4 s SER 469 N -3.06 0.26 -0.45 3.32 0.15 -1.26 -3.96 113.70 108.69 2fm4 s SER 469 Ca 0.17 -0.81 -0.35 0.00 0.70 0.00 0.00 55.95 55.67 2fm4 s SER 469 Cb 0.06 0.29 0.05 0.00 -1.71 0.00 0.00 66.02 64.72 2fm4 s SER 469 CO -0.02 -0.69 0.65 0.61 1.20 0.00 0.00 173.24 175.00 2fm4 n GLY 470 N -0.01 -0.13 2.01 9.45 0.00 0.10 -3.91 105.19 112.71 2fm4 n GLY 470 Ca -0.14 1.18 -0.16 0.00 0.00 0.00 0.00 46.02 46.91 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 0.11 -1.61 2.29 0.00 0.00 -1.26 -4.69 105.19 100.03 2fm4 n GLY 472 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2fm4 n GLY 472 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fm4 n GLU 473 N 0.00 1.02 -1.59 1.61 0.00 -1.26 -5.09 120.64 115.33 2fm4 n GLU 473 Ca 0.00 -3.36 -0.47 0.00 0.00 0.00 0.00 57.16 53.33 2fm4 n GLU 473 Cb 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 31.44 29.77 2fm4 n GLU 473 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2fm4 n ILE 474 N 0.21 0.41 -3.61 6.31 5.41 -1.24 -4.75 119.36 122.09 2fm4 n ILE 474 Ca 0.22 -0.25 -0.37 0.00 1.00 0.00 0.00 62.75 63.34 2fm4 n ILE 474 Cb 0.69 -2.02 -0.10 0.00 -0.71 0.00 0.00 39.64 37.50 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 5.37 4.02 -0.11 0.38 2.20 -1.09 -4.69 119.74 125.83 2fm4 s LYS 475 Ca 1.00 -0.26 -0.23 0.00 -0.36 0.00 0.00 55.97 56.12 2fm4 s LYS 475 Cb -0.63 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.07 2fm4 s LYS 475 CO 0.46 -0.06 0.70 0.42 -0.36 0.00 0.00 175.35 176.51 2fm4 s ILE 476 N 1.40 5.02 -0.37 5.43 1.01 -1.26 -0.37 121.20 132.05 2fm4 s ILE 476 Ca 0.08 1.41 -0.16 0.00 0.00 0.00 0.00 60.65 61.98 2fm4 s ILE 476 Cb -0.15 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2fm4 s ILE 476 CO 0.08 0.19 0.39 0.20 0.00 0.00 0.00 174.94 175.80 2fm4 s ASN 477 N 0.92 6.19 0.12 3.58 -0.87 0.10 -4.93 114.94 120.06 2fm4 s ASN 477 Ca 0.36 -0.39 0.12 0.00 -1.57 0.00 0.00 52.86 51.38 2fm4 s ASN 477 Cb -0.17 -2.21 0.58 0.00 -0.02 0.00 0.00 41.25 39.43 2fm4 s ASN 477 CO 0.15 -0.43 1.38 -0.62 -2.57 0.00 0.00 177.10 175.02 2fm4 n GLU 478 N 5.47 0.06 0.26 -0.60 1.02 -1.26 -2.64 120.64 122.95 2fm4 n GLU 478 Ca -0.08 0.46 0.06 0.00 -0.02 0.00 0.00 57.16 57.57 2fm4 n GLU 478 Cb 0.49 -1.67 0.30 0.00 -0.02 0.00 0.00 31.44 30.54 2fm4 n GLU 478 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2fm4 h GLU 479 N 0.00 0.00 0.00 3.49 3.07 -1.96 -3.40 114.58 115.78 2fm4 h GLU 479 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2fm4 h GLU 479 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2fm4 h GLU 479 CO 0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 2fm4 n ALA 480 N -1.57 0.00 -2.71 3.43 0.00 -1.08 -5.06 120.51 113.52 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 0.63 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.14 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 0.42 -4.44 0.00 4.76 -1.08 -4.94 118.16 112.87 2fm4 n LYS 481 Ca 0.00 -1.19 -0.24 0.00 -2.87 0.00 0.00 58.31 54.01 2fm4 n LYS 481 Cb 0.00 -0.79 -0.13 0.00 -1.84 0.00 0.00 35.03 32.26 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 0.43 1.59 0.10 -0.18 -4.23 -1.15 -0.59 115.64 111.61 2fm4 s THR 482 Ca 0.29 -1.32 -0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2fm4 s THR 482 Cb 0.21 -1.42 -0.05 0.00 1.34 0.00 0.00 72.50 72.58 2fm4 s THR 482 CO -0.15 0.06 0.30 0.72 -0.54 0.00 0.00 174.62 175.00 2fm4 s PHE 483 N -0.97 3.50 -0.36 3.99 -0.12 -0.85 0.01 117.98 123.17 2fm4 s PHE 483 Ca 0.06 0.41 -0.05 0.00 -0.05 0.00 0.00 56.93 57.30 2fm4 s PHE 483 Cb -0.09 -1.89 0.06 0.00 -0.63 0.00 0.00 43.02 40.47 2fm4 s PHE 483 CO 0.03 0.51 0.13 -2.00 -0.05 0.00 0.00 175.22 173.83 2fm4 s GLU 484 N -2.58 2.46 0.05 1.99 2.12 0.50 -0.34 118.70 122.89 2fm4 s GLU 484 Ca 0.38 -1.37 -0.07 0.00 0.36 0.00 0.00 54.97 54.27 2fm4 s GLU 484 Cb -0.13 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 2fm4 s GLU 484 CO 0.26 -0.78 0.12 -1.17 -0.54 0.00 0.00 175.26 173.15 2fm4 s LEU 485 N 1.32 1.69 0.00 2.70 0.20 -1.01 -2.68 118.68 120.91 2fm4 s LEU 485 Ca 0.00 -0.56 0.00 0.00 0.69 0.00 0.00 54.13 54.26 2fm4 s LEU 485 Cb -0.21 0.73 0.00 0.00 -0.43 0.00 0.00 46.19 46.28 2fm4 s LEU 485 CO 0.00 -0.57 0.00 0.61 -0.29 0.00 0.00 176.35 176.10 2fm4 n GLY 486 N 0.52 1.74 0.97 7.98 0.00 -0.70 -2.28 105.19 113.43 2fm4 n GLY 486 Ca -0.18 0.22 0.04 0.00 0.00 0.00 0.00 46.02 46.10 2fm4 n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fm4 n GLY 487 N 0.00 1.94 3.27 -0.02 0.00 -1.26 -5.04 105.19 104.08 2fm4 n GLY 487 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.82 -0.20 -0.39 1.61 5.65 -0.97 -5.12 115.29 115.05 2fm4 s HIS 488 Ca 0.26 0.22 -0.00 0.00 0.25 0.00 0.00 55.06 55.79 2fm4 s HIS 488 Cb 0.28 0.13 0.11 0.00 -1.18 0.00 0.00 32.58 31.92 2fm4 s HIS 488 CO -0.09 -0.46 0.16 0.99 -0.65 0.00 0.00 174.74 174.68 2fm4 s THR 489 N -1.85 2.90 0.09 0.89 2.01 -1.26 -2.39 115.64 116.02 2fm4 s THR 489 Ca -0.10 -2.24 -0.17 0.00 0.31 0.00 0.00 61.69 59.49 2fm4 s THR 489 Cb -0.03 -3.03 0.04 0.00 0.01 0.00 0.00 72.50 69.49 2fm4 s THR 489 CO 0.01 -0.67 0.42 0.72 -0.69 0.00 0.00 174.62 174.41 2fm4 s PHE 490 N 0.97 -0.25 0.00 4.92 -0.12 0.54 -4.78 117.98 119.26 2fm4 s PHE 490 Ca 0.10 0.07 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 2fm4 s PHE 490 Cb -0.21 0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.43 2fm4 s PHE 490 CO -0.06 -0.65 0.00 0.00 -0.05 0.00 0.00 175.22 174.47 2fm4 n ALA 491 N 0.10 0.00 -1.12 1.99 0.00 -1.26 -2.01 120.51 118.21 2fm4 n ALA 491 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 2fm4 n ALA 491 Cb 0.62 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.92 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 0.00 0.00 0.00 0.00 0.24 -0.25 120.64 120.63 2fm4 n GLU 492 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2fm4 n GLU 492 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 31.44 30.54 2fm4 n GLU 492 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2fm4 n GLY 493 N 4.41 -0.96 1.41 8.31 0.00 -1.26 -4.35 105.19 112.75 2fm4 n GLY 493 Ca 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.45 2fm4 n GLY 493 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fm4 n ASP 494 N 0.00 -0.45 -4.04 1.61 2.03 0.65 -5.05 116.55 111.31 2fm4 n ASP 494 Ca 0.00 -1.88 -0.30 0.00 0.52 0.00 0.00 54.79 53.13 2fm4 n ASP 494 Cb 0.00 0.91 -0.16 0.00 -0.72 0.00 0.00 41.12 41.14 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 -3.33 2.24 0.21 -0.67 5.04 -1.26 -2.54 117.35 117.03 2fm4 s TYR 495 Ca 0.15 -1.25 0.06 0.00 -2.44 0.00 0.00 57.07 53.59 2fm4 s TYR 495 Cb 0.00 -1.63 -0.05 0.00 0.35 0.00 0.00 41.96 40.64 2fm4 s TYR 495 CO 0.11 -0.67 -0.11 0.96 -1.34 0.00 0.00 175.55 174.50 2fm4 s ILE 496 N 1.41 1.53 -0.24 3.14 -0.00 -1.08 -2.59 121.20 123.37 2fm4 s ILE 496 Ca 0.04 -2.15 0.02 0.00 -0.00 0.00 0.00 60.65 58.56 2fm4 s ILE 496 Cb -0.13 -2.10 0.06 0.00 -0.00 0.00 0.00 42.46 40.29 2fm4 s ILE 496 CO -0.10 -0.55 -0.08 -0.44 -0.00 0.00 0.00 174.94 173.77 2fm4 s SER 497 N -3.31 4.09 -0.02 4.36 0.01 0.19 -2.30 113.70 116.72 2fm4 s SER 497 Ca 0.23 -1.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.12 2fm4 s SER 497 Cb 0.01 -1.33 -0.05 0.00 0.21 0.00 0.00 66.02 64.86 2fm4 s SER 497 CO 0.07 -0.22 0.31 -1.48 0.41 0.00 0.00 173.24 172.33 2fm4 s LEU 498 N 1.28 4.42 0.27 2.44 0.05 -0.65 -0.54 118.68 125.95 2fm4 s LEU 498 Ca -0.07 0.75 0.05 0.00 0.05 0.00 0.00 54.13 54.92 2fm4 s LEU 498 Cb -0.19 -2.50 -0.02 0.00 -2.05 0.00 0.00 46.19 41.43 2fm4 s LEU 498 CO -0.06 0.32 0.39 -0.62 -0.55 0.00 0.00 176.35 175.84 2fm4 s ASP 499 N -1.22 6.23 -0.34 1.48 2.15 -0.89 -1.84 116.67 122.23 2fm4 s ASP 499 Ca 0.23 0.00 0.05 0.00 0.43 0.00 0.00 52.55 53.26 2fm4 s ASP 499 Cb -0.15 -1.69 0.18 0.00 -0.30 0.00 0.00 42.92 40.96 2fm4 s ASP 499 CO 0.12 -0.17 0.53 -0.83 -0.17 0.00 0.00 175.17 174.65 2fm4 s GLY 500 N -4.03 -0.93 0.00 2.66 0.00 0.85 -4.03 107.32 101.83 2fm4 s GLY 500 Ca 0.37 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.41 2fm4 s GLY 500 CO 0.30 3.40 0.00 -1.26 0.00 0.00 0.00 173.10 175.54 2fm4 n SER 501 N 4.94 0.00 0.00 1.64 2.88 -1.26 0.39 113.62 122.20 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 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2fm4 n SER 501 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2fm4 n THR 502 N 0.00 0.00 -1.97 2.46 -1.04 -1.26 -5.05 114.28 107.42 2fm4 n THR 502 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2fm4 n THR 502 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2fm4 n THR 502 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fm4 n GLY 503 N 0.00 -0.77 3.48 3.41 0.00 -1.26 -4.81 105.19 105.24 2fm4 n GLY 503 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.14 0.43 0.22 1.61 1.02 -1.26 -4.30 119.74 115.32 2fm4 s LYS 504 Ca 0.05 1.04 0.03 0.00 0.02 0.00 0.00 55.97 57.11 2fm4 s LYS 504 Cb -0.01 0.62 -0.03 0.00 -0.52 0.00 0.00 37.83 37.89 2fm4 s LYS 504 CO 0.25 -0.18 0.35 -1.50 -0.92 0.00 0.00 175.35 173.35 2fm4 s ILE 505 N 2.69 5.26 0.25 2.17 2.07 -1.22 -2.11 121.20 130.31 2fm4 s ILE 505 Ca -0.02 -0.79 -0.12 0.00 -1.41 0.00 0.00 60.65 58.31 2fm4 s ILE 505 Cb -0.09 -3.81 -0.01 0.00 0.13 0.00 0.00 42.46 38.68 2fm4 s ILE 505 CO -0.18 -0.26 0.46 -0.72 -1.91 0.00 0.00 174.94 172.33 2fm4 s TYR 506 N -1.92 0.44 0.56 3.50 1.13 0.30 -3.02 117.35 118.34 2fm4 s TYR 506 Ca 0.35 -0.79 -0.11 0.00 -1.41 0.00 0.00 57.07 55.11 2fm4 s TYR 506 Cb -0.10 0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.85 2fm4 s TYR 506 CO 0.29 -0.99 0.97 0.15 -2.51 0.00 0.00 175.55 173.47 2fm4 s LYS 507 N -3.96 3.69 0.00 -3.49 1.02 -1.26 0.54 119.74 116.28 2fm4 s LYS 507 Ca 0.24 0.70 0.00 0.00 0.02 0.00 0.00 55.97 56.93 2fm4 s LYS 507 Cb -0.00 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2fm4 s LYS 507 CO 0.10 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 2fm4 n GLY 508 N -2.31 -2.53 2.06 -3.33 0.00 -1.07 -3.94 105.19 94.08 2fm4 n GLY 508 Ca 0.05 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 2fm4 n GLY 508 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fm4 n ASP 509 N -2.81 -2.53 -0.52 1.61 2.03 -1.26 -4.84 116.55 108.22 2fm4 n ASP 509 Ca 0.00 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.26 2fm4 n ASP 509 Cb 0.00 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 38.81 2fm4 n ASP 509 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2fm4 n ILE 510 N -3.67 0.00 1.55 5.18 -5.35 -1.26 -5.14 119.36 110.67 2fm4 n ILE 510 Ca -0.04 0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.59 2fm4 n ILE 510 Cb 0.53 -0.89 0.56 0.00 -1.74 0.00 0.00 39.64 38.11 2fm4 n ILE 510 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17