#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fho n THR 379 N 0.00 0.00 -2.16 2.61 5.66 -1.26 -5.03 114.28 114.10 2fho n THR 379 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 2fho n THR 379 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 2fho n THR 379 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2fho s PRO 380 N 0.62 2.78 0.00 1.09 0.04 -1.26 -4.76 135.00 133.52 2fho s PRO 380 Ca 0.00 -0.75 0.04 0.00 0.04 0.00 0.00 61.00 60.34 2fho s PRO 380 Cb 0.00 -5.18 0.22 0.00 0.04 0.00 0.00 34.50 29.58 2fho s PRO 380 CO 0.00 -3.29 0.98 0.39 0.04 0.00 0.00 177.00 175.12 2fho n GLU 381 N 8.68 0.06 -3.75 4.56 4.71 -1.26 -4.60 120.64 129.04 2fho n GLU 381 Ca 0.41 0.25 -0.10 0.00 -0.01 0.00 0.00 57.16 57.71 2fho n GLU 381 Cb 0.47 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.34 2fho n GLU 381 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 2fho s GLN 382 N -2.59 0.90 -0.10 3.49 -2.07 -1.26 -5.17 119.66 112.86 2fho s GLN 382 Ca 0.04 -0.72 0.03 0.00 -1.82 0.00 0.00 55.36 52.89 2fho s GLN 382 Cb 0.03 0.38 0.01 0.00 -1.09 0.00 0.00 33.01 32.34 2fho s GLN 382 CO 0.07 -0.31 -0.19 -0.51 -1.32 0.00 0.00 175.29 173.02 2fho s LEU 383 N -2.56 1.91 -0.52 2.60 1.43 -1.26 -5.02 118.68 115.25 2fho s LEU 383 Ca 0.01 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2fho s LEU 383 Cb 0.02 -1.21 0.44 0.00 0.03 0.00 0.00 46.19 45.47 2fho s LEU 383 CO -0.09 0.09 1.64 0.00 0.23 0.00 0.00 176.35 178.23 2fho n GLN 384 N 3.80 3.11 -1.52 1.70 1.13 -1.26 -5.04 117.38 119.30 2fho n GLN 384 Ca -0.20 -3.74 -0.31 0.00 -1.94 0.00 0.00 57.00 50.81 2fho n GLN 384 Cb 0.52 -2.28 0.07 0.00 0.11 0.00 0.00 30.24 28.66 2fho n GLN 384 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fho s ALA 385 N -3.74 2.45 0.36 -1.58 0.00 -1.26 -5.09 121.76 112.90 2fho s ALA 385 Ca 0.57 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.58 2fho s ALA 385 Cb 0.46 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 20.35 2fho s ALA 385 CO -0.04 -1.49 0.04 -1.58 0.00 0.00 0.00 175.76 172.69 2fho s TRP 386 N -3.06 2.19 0.05 0.00 0.51 -1.26 -5.17 118.94 112.20 2fho s TRP 386 Ca 0.59 -0.84 -0.04 0.00 -2.12 0.00 0.00 56.10 53.70 2fho s TRP 386 Cb -0.15 -1.48 -0.02 0.00 -0.81 0.00 0.00 33.47 31.01 2fho s TRP 386 CO 0.55 0.19 0.06 1.03 -0.51 0.00 0.00 176.95 178.27 2fho s ARG 387 N -3.81 0.64 -0.41 4.98 1.81 -1.26 -5.12 118.95 115.78 2fho s ARG 387 Ca 0.36 -0.99 0.09 0.00 -1.72 0.00 0.00 55.73 53.47 2fho s ARG 387 Cb 0.09 0.24 0.33 0.00 -0.45 0.00 0.00 34.95 35.16 2fho s ARG 387 CO 0.16 -0.15 0.87 0.91 -0.68 0.00 0.00 175.30 176.41 2fho n TRP 388 N 0.35 -1.14 -1.14 -0.53 7.02 -1.26 -5.14 117.44 115.60 2fho n TRP 388 Ca -0.16 -3.09 -0.29 0.00 -1.02 0.00 0.00 57.50 52.94 2fho n TRP 388 Cb 0.60 0.43 0.19 0.00 -2.42 0.00 0.00 31.31 30.12 2fho n TRP 388 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2fho s GLU 389 N -1.23 0.09 -0.22 -0.99 8.01 -1.26 -5.08 118.70 118.02 2fho s GLU 389 Ca 0.33 0.42 -0.09 0.00 0.01 0.00 0.00 54.97 55.64 2fho s GLU 389 Cb 0.31 -1.71 0.09 0.00 -4.31 0.00 0.00 34.13 28.52 2fho s GLU 389 CO -0.08 -2.94 0.49 1.03 0.01 0.00 0.00 175.26 173.77 2fho s ARG 390 N -5.01 0.42 -0.29 1.61 0.52 -1.26 -5.15 118.95 109.79 2fho s ARG 390 Ca 0.66 1.08 -0.15 0.00 -0.52 0.00 0.00 55.73 56.81 2fho s ARG 390 Cb -0.18 0.34 0.13 0.00 0.52 0.00 0.00 34.95 35.76 2fho s ARG 390 CO 0.58 -0.21 0.83 -1.83 0.02 0.00 0.00 175.30 174.68 2fho s GLU 391 N 2.33 0.50 -0.20 3.54 1.03 -1.26 -5.17 118.70 119.47 2fho s GLU 391 Ca -0.05 1.01 -0.22 0.00 0.03 0.00 0.00 54.97 55.74 2fho s GLU 391 Cb -0.11 0.33 0.06 0.00 -0.80 0.00 0.00 34.13 33.61 2fho s GLU 391 CO -0.15 -0.13 0.59 -1.50 -1.33 0.00 0.00 175.26 172.75 2fho s ILE 392 N 1.96 0.00 -0.19 1.83 1.10 -1.26 -5.17 121.20 119.47 2fho s ILE 392 Ca -0.08 -0.02 -0.21 0.00 -0.51 0.00 0.00 60.65 59.83 2fho s ILE 392 Cb -0.06 -0.84 0.06 0.00 0.15 0.00 0.00 42.46 41.76 2fho s ILE 392 CO -0.18 -0.01 0.57 -0.62 -2.11 0.00 0.00 174.94 172.59 2fho s ASP 393 N 0.07 -0.58 0.19 4.50 2.15 -1.26 -5.19 116.67 116.55 2fho s ASP 393 Ca -0.02 1.06 -0.07 0.00 0.43 0.00 0.00 52.55 53.95 2fho s ASP 393 Cb -0.04 1.07 -0.02 0.00 -0.30 0.00 0.00 42.92 43.64 2fho s ASP 393 CO 0.02 -0.25 0.26 -1.83 -0.17 0.00 0.00 175.17 173.21 2fho s GLU 394 N 0.09 1.22 0.37 4.34 -1.05 -1.26 -5.18 118.70 117.22 2fho s GLU 394 Ca -0.02 -1.32 0.08 0.00 -0.15 0.00 0.00 54.97 53.56 2fho s GLU 394 Cb -0.04 0.36 -0.02 0.00 -0.44 0.00 0.00 34.13 33.99 2fho s GLU 394 CO 0.02 -0.44 0.34 1.03 0.95 0.00 0.00 175.26 177.15 2fho s ARG 395 N -4.03 2.68 0.00 -4.83 0.52 -1.26 -5.00 118.95 107.03 2fho s ARG 395 Ca 0.24 -1.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2fho s ARG 395 Cb 0.04 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2fho s ARG 395 CO 0.05 -0.02 0.36 0.27 0.02 0.00 0.00 175.30 175.98 2fho n ASN 396 N -1.46 1.07 -4.74 0.23 0.23 -1.26 -4.89 115.26 104.44 2fho n ASN 396 Ca 0.00 -0.72 -0.34 0.00 -0.53 0.00 0.00 54.58 52.99 2fho n ASN 396 Cb 0.60 -0.18 0.08 0.00 -2.08 0.00 0.00 39.78 38.20 2fho n ASN 396 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2fho s ARG 397 N 0.60 2.36 0.86 -3.83 0.52 -1.26 -5.00 118.95 113.20 2fho s ARG 397 Ca 0.00 1.67 -0.11 0.00 -0.52 0.00 0.00 55.73 56.77 2fho s ARG 397 Cb 0.00 -1.87 0.11 0.00 0.52 0.00 0.00 34.95 33.71 2fho s ARG 397 CO 0.00 -1.65 1.10 -1.25 0.02 0.00 0.00 175.30 173.52 2fho s PRO 398 N -3.92 1.50 -0.27 3.54 0.04 -1.26 -4.88 135.00 129.76 2fho s PRO 398 Ca 0.73 1.07 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 2fho s PRO 398 Cb -0.27 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2fho s PRO 398 CO 0.43 -2.14 2.20 -0.51 0.04 0.00 0.00 177.00 177.02 2fho s LEU 399 N -6.21 3.43 0.89 -3.56 1.43 -1.26 -4.96 118.68 108.44 2fho s LEU 399 Ca 0.63 1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 55.34 2fho s LEU 399 Cb -0.19 -3.38 0.13 0.00 0.03 0.00 0.00 46.19 42.78 2fho s LEU 399 CO 0.57 -2.06 1.12 -0.44 0.23 0.00 0.00 176.35 175.77 2fho s SER 400 N 8.56 3.28 0.10 2.29 0.01 -1.26 -4.89 113.70 121.80 2fho s SER 400 Ca 0.98 2.00 0.21 0.00 1.31 0.00 0.00 55.95 60.45 2fho s SER 400 Cb -0.30 -2.51 0.87 0.00 0.21 0.00 0.00 66.02 64.29 2fho s SER 400 CO 0.34 -2.84 1.67 0.47 0.41 0.00 0.00 173.24 173.28 2fho n ASP 401 N -4.05 0.31 0.01 2.44 8.00 -1.26 -2.49 116.55 119.50 2fho n ASP 401 Ca 0.10 0.56 -0.18 0.00 0.71 0.00 0.00 54.79 55.98 2fho n ASP 401 Cb 0.53 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 40.86 2fho n ASP 401 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2fho h GLU 402 N 0.00 0.19 0.00 -1.24 4.39 -2.01 -3.27 114.58 112.65 2fho h GLU 402 Ca 0.00 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2fho h GLU 402 Cb 0.40 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2fho h GLU 402 CO 0.00 1.16 0.00 0.93 -1.16 0.00 0.00 179.01 179.94 2fho h GLU 403 N -0.59 0.00 -0.10 2.33 4.39 -1.85 -1.62 114.58 117.14 2fho h GLU 403 Ca -0.09 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.43 2fho h GLU 403 Cb 1.41 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.06 2fho h GLU 403 CO 0.10 0.00 -0.69 1.25 -1.16 0.00 0.00 179.01 178.51 2fho h LEU 404 N 0.00 0.53 -0.37 1.33 5.85 -1.55 -3.03 115.31 118.07 2fho h LEU 404 Ca 0.00 -0.33 -0.18 0.00 0.84 0.00 0.00 57.88 58.21 2fho h LEU 404 Cb 0.14 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2fho h LEU 404 CO 0.00 1.06 -0.62 -0.78 -0.34 0.00 0.00 178.44 177.76 2fho h ASP 405 N 0.32 0.76 0.09 1.25 3.58 -1.40 -3.06 116.42 117.95 2fho h ASP 405 Ca -0.02 -0.44 -0.02 0.00 0.42 0.00 0.00 57.03 56.97 2fho h ASP 405 Cb 1.26 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 42.09 2fho h ASP 405 CO 0.12 1.20 -0.08 0.00 -2.88 0.00 0.00 179.24 177.60 2fho h ALA 406 N 0.81 1.79 -0.01 -0.78 0.00 -1.53 -0.70 119.26 118.84 2fho h ALA 406 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2fho h ALA 406 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2fho h ALA 406 CO 0.12 0.10 -0.07 -1.33 0.00 0.00 0.00 179.25 178.07 2fho n MET 407 N -4.33 1.34 -4.17 0.00 2.81 -1.15 -4.91 117.12 106.70 2fho n MET 407 Ca -0.03 -0.72 -0.31 0.00 -1.81 0.00 0.00 57.70 54.83 2fho n MET 407 Cb 0.16 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.10 2fho n MET 407 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2fho s PHE 408 N -2.16 3.02 0.52 2.03 0.08 -0.27 -5.09 117.98 116.10 2fho s PHE 408 Ca 0.35 0.00 -0.20 0.00 0.12 0.00 0.00 56.93 57.20 2fho s PHE 408 Cb 0.21 -1.58 -0.07 0.00 -0.57 0.00 0.00 43.02 41.01 2fho s PHE 408 CO 0.39 0.47 1.11 -1.25 -0.10 0.00 0.00 175.22 175.85 2fho s PRO 409 N -2.10 3.49 0.85 0.24 0.04 -1.26 -4.96 135.00 131.30 2fho s PRO 409 Ca 0.24 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 2fho s PRO 409 Cb -0.12 -2.05 0.10 0.00 0.04 0.00 0.00 34.50 32.47 2fho s PRO 409 CO 0.16 -0.73 1.10 -1.83 0.04 0.00 0.00 177.00 175.75 2fho s GLU 410 N -3.23 1.62 0.00 4.56 -1.05 -1.26 -4.37 118.70 114.98 2fho s GLU 410 Ca 0.71 0.59 0.00 0.00 -0.15 0.00 0.00 54.97 56.12 2fho s GLU 410 Cb -0.22 -1.87 0.00 0.00 -0.44 0.00 0.00 34.13 31.60 2fho s GLU 410 CO 0.26 -1.93 0.00 0.41 0.95 0.00 0.00 175.26 174.95 2fho n GLY 411 N -1.87 0.66 3.37 -3.83 0.00 -1.26 -5.08 105.19 97.18 2fho n GLY 411 Ca 0.07 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 2fho n GLY 411 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fho s TYR 412 N -2.00 1.89 0.10 1.61 1.51 -1.26 -5.16 117.35 114.04 2fho s TYR 412 Ca 0.00 -0.48 0.07 0.00 -1.01 0.00 0.00 57.07 55.65 2fho s TYR 412 Cb 0.00 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 2fho s TYR 412 CO 0.00 0.43 -0.17 0.21 -1.11 0.00 0.00 175.55 174.91 2fho s LYS 413 N -3.28 1.02 0.56 -0.62 2.47 -1.26 -5.14 119.74 113.49 2fho s LYS 413 Ca 0.22 -1.14 -0.19 0.00 -1.56 0.00 0.00 55.97 53.30 2fho s LYS 413 Cb -0.04 -1.09 -0.05 0.00 -1.46 0.00 0.00 37.83 35.20 2fho s LYS 413 CO 0.09 0.24 1.12 0.08 0.16 0.00 0.00 175.35 177.03 2fho s VAL 414 N -1.52 3.21 -0.56 4.02 1.01 -1.26 -5.01 120.40 120.29 2fho s VAL 414 Ca 0.05 0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.80 2fho s VAL 414 Cb -0.08 -3.26 0.20 0.00 0.00 0.00 0.00 36.38 33.24 2fho s VAL 414 CO 0.04 -0.20 0.52 -0.11 0.00 0.00 0.00 175.10 175.35 2fho n LEU 415 N -1.49 1.76 -4.74 3.92 7.94 -1.26 -5.12 117.00 118.01 2fho n LEU 415 Ca 0.11 -4.96 -0.31 0.00 -1.11 0.00 0.00 56.01 49.75 2fho n LEU 415 Cb 0.51 -0.14 0.12 0.00 0.53 0.00 0.00 43.42 44.44 2fho n LEU 415 CO 0.43 1.92 0.68 -2.16 -1.11 0.00 0.00 177.39 177.15 2fho s PRO 416 N -1.27 1.76 0.77 1.96 0.04 -1.26 -5.02 135.00 131.99 2fho s PRO 416 Ca 0.32 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 2fho s PRO 416 Cb 0.07 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.82 2fho s PRO 416 CO -0.13 -1.98 1.10 -1.25 0.04 0.00 0.00 177.00 174.78 2fho s PRO 417 N -4.86 2.21 0.12 0.56 0.04 -1.26 -4.94 135.00 126.87 2fho s PRO 417 Ca 0.63 1.25 -0.31 0.00 0.04 0.00 0.00 61.00 62.61 2fho s PRO 417 Cb -0.18 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2fho s PRO 417 CO 0.57 -1.69 1.79 -1.25 0.04 0.00 0.00 177.00 176.45 2fho s PRO 418 N -4.74 4.15 0.53 0.56 0.04 -1.26 -4.96 135.00 129.33 2fho s PRO 418 Ca 0.63 2.54 -0.21 0.00 0.04 0.00 0.00 61.00 64.00 2fho s PRO 418 Cb -0.18 -3.55 -0.05 0.00 0.04 0.00 0.00 34.50 30.75 2fho s PRO 418 CO 0.54 -0.81 1.22 0.00 0.04 0.00 0.00 177.00 177.99 2fho s ALA 419 N 2.59 2.77 0.00 8.56 0.00 -1.26 -2.85 121.76 131.57 2fho s ALA 419 Ca 0.79 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.80 2fho s ALA 419 Cb -0.45 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2fho s ALA 419 CO 0.35 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2fho n GLY 420 N 0.52 0.35 3.77 0.00 0.00 -1.26 -4.98 105.19 103.59 2fho n GLY 420 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2fho n GLY 420 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2fho s TYR 421 N -2.03 2.67 -0.40 1.61 5.04 -1.13 -5.01 117.35 118.11 2fho s TYR 421 Ca 0.00 1.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.96 2fho s TYR 421 Cb 0.00 -3.82 0.14 0.00 0.35 0.00 0.00 41.96 38.63 2fho s TYR 421 CO 0.00 -2.51 0.23 0.08 -1.34 0.00 0.00 175.55 172.01 2fho s VAL 422 N -1.21 0.72 0.46 3.14 1.01 -1.26 -5.09 120.40 118.17 2fho s VAL 422 Ca 0.57 -2.15 -0.22 0.00 0.00 0.00 0.00 61.98 60.17 2fho s VAL 422 Cb -0.42 -1.52 -0.08 0.00 0.00 0.00 0.00 36.38 34.37 2fho s VAL 422 CO 0.54 -0.96 1.11 -2.16 0.00 0.00 0.00 175.10 173.63 2fho s PRO 423 N 0.68 3.83 0.00 2.72 0.04 -1.26 -5.31 135.00 135.70 2fho s PRO 423 Ca 0.19 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2fho s PRO 423 Cb -0.22 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2fho s PRO 423 CO -0.01 -0.45 0.34 -0.89 0.04 0.00 0.00 177.00 176.03