#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 0.00-10.03 -2.11 2.61 -1.04 -1.26 -4.92 114.28 97.53 2fho n THR 379 Ca 0.00 0.91 -0.43 0.00 -2.04 0.00 0.00 64.05 62.49 2fho n THR 379 Cb 0.00 -6.82 -0.03 0.00 -1.82 0.00 0.00 70.33 61.66 2fho n THR 379 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2fho s PRO 380 N -2.24 3.67 0.12 -2.82 0.04 -1.26 -4.94 135.00 127.57 2fho s PRO 380 Ca 0.18 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.45 2fho s PRO 380 Cb -0.05 -4.07 -0.10 0.00 0.04 0.00 0.00 34.50 30.32 2fho s PRO 380 CO 0.67 -1.44 1.79 -1.83 0.04 0.00 0.00 177.00 176.22 2fho s GLU 381 N 4.92 4.15 -0.20 4.56 -1.05 -1.26 -4.99 118.70 124.83 2fho s GLU 381 Ca 0.72 2.55 -0.02 0.00 -0.15 0.00 0.00 54.97 58.07 2fho s GLU 381 Cb -0.23 -3.55 -0.00 0.00 -0.44 0.00 0.00 34.13 29.91 2fho s GLU 381 CO 0.30 -0.82 -0.09 -0.65 0.95 0.00 0.00 175.26 174.95 2fho s GLN 382 N 2.58 3.28 -0.64 -4.83 -0.21 -1.26 -5.05 119.66 113.52 2fho s GLN 382 Ca 0.79 -0.69 0.05 0.00 0.02 0.00 0.00 55.36 55.54 2fho s GLN 382 Cb -0.45 -2.85 0.19 0.00 1.00 0.00 0.00 33.01 30.90 2fho s GLN 382 CO 0.35 -0.15 0.55 1.28 -2.12 0.00 0.00 175.29 175.20 2fho n LEU 383 N 4.60 2.70 0.08 2.90 4.32 -1.26 -4.95 117.00 125.39 2fho n LEU 383 Ca -0.19 -5.16 -0.10 0.00 -0.02 0.00 0.00 56.01 50.54 2fho n LEU 383 Cb 0.51 -0.52 -0.07 0.00 -1.62 0.00 0.00 43.42 41.72 2fho n LEU 383 CO 0.28 1.87 0.35 -0.61 -1.22 0.00 0.00 177.39 178.05 2fho h GLN 384 N 5.02 -0.27 -2.79 3.23 5.75 -2.04 -3.49 115.11 120.51 2fho h GLN 384 Ca 0.17 0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.79 2fho h GLN 384 Cb 0.75 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.31 2fho h GLN 384 CO 0.70 0.09 0.32 0.00 -2.65 0.00 0.00 178.83 177.28 2fho s ALA 385 N -3.72 -1.32 0.16 3.38 0.00 -1.26 -5.20 121.76 113.81 2fho s ALA 385 Ca -0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 2fho s ALA 385 Cb 0.01 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 2fho s ALA 385 CO 0.41 -1.04 0.18 -0.46 0.00 0.00 0.00 175.76 174.85 2fho s TRP 386 N -3.57 0.73 0.05 0.00 -0.00 -1.26 -5.11 118.94 109.78 2fho s TRP 386 Ca 0.12 -1.07 -0.01 0.00 -0.00 0.00 0.00 56.10 55.14 2fho s TRP 386 Cb -0.04 -0.31 -0.04 0.00 -0.00 0.00 0.00 33.47 33.08 2fho s TRP 386 CO 0.06 -0.65 -0.02 0.50 -0.00 0.00 0.00 176.95 176.84 2fho s ARG 387 N -4.04 0.57 0.02 5.86 6.06 -1.26 -5.16 118.95 121.01 2fho s ARG 387 Ca 0.25 -1.11 -0.23 0.00 -2.50 0.00 0.00 55.73 52.14 2fho s ARG 387 Cb 0.05 0.20 0.05 0.00 0.06 0.00 0.00 34.95 35.31 2fho s ARG 387 CO 0.04 -0.11 0.51 1.67 -2.50 0.00 0.00 175.30 174.92 2fho s TRP 388 N -3.51 -0.42 0.11 5.12 -2.14 -1.26 -4.68 118.94 112.16 2fho s TRP 388 Ca 0.03 0.54 -0.26 0.00 2.66 0.00 0.00 56.10 59.07 2fho s TRP 388 Cb 0.05 0.32 0.08 0.00 -3.10 0.00 0.00 33.47 30.82 2fho s TRP 388 CO -0.09 -0.61 1.07 -2.00 -2.66 0.00 0.00 176.95 172.67 2fho s GLU 389 N -2.13 0.98 0.16 3.25 2.56 -1.26 -5.03 118.70 117.22 2fho s GLU 389 Ca -0.07 -0.56 -0.04 0.00 0.00 0.00 0.00 54.97 54.30 2fho s GLU 389 Cb -0.01 0.32 -0.03 0.00 2.00 0.00 0.00 34.13 36.41 2fho s GLU 389 CO 0.01 -0.45 0.15 -0.98 -0.56 0.00 0.00 175.26 173.43 2fho s ARG 390 N -2.85 1.08 0.00 4.30 1.70 -1.26 -4.05 118.95 117.87 2fho s ARG 390 Ca 0.15 -1.40 0.00 0.00 -0.47 0.00 0.00 55.73 54.00 2fho s ARG 390 Cb 0.00 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 2fho s ARG 390 CO 0.01 -0.35 0.00 0.39 -1.08 0.00 0.00 175.30 174.27 2fho n GLU 391 N -0.18 2.97 -4.09 3.89 4.71 -1.26 -5.15 120.64 121.53 2fho n GLU 391 Ca -0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.82 2fho n GLU 391 Cb 0.64 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 31.00 2fho n GLU 391 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2fho s ILE 392 N 0.41 4.27 -0.68 -3.67 1.01 -1.26 -5.10 121.20 116.18 2fho s ILE 392 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2fho s ILE 392 Cb 0.00 -3.08 0.17 0.00 0.01 0.00 0.00 42.46 39.57 2fho s ILE 392 CO 0.00 0.07 0.50 -1.81 0.00 0.00 0.00 174.94 173.70 2fho s ASP 393 N -2.51 5.31 0.15 3.58 1.01 -1.26 -4.75 116.67 118.20 2fho s ASP 393 Ca 0.28 -3.10 -0.16 0.00 0.71 0.00 0.00 52.55 50.28 2fho s ASP 393 Cb -0.11 -1.84 0.03 0.00 1.01 0.00 0.00 42.92 42.00 2fho s ASP 393 CO 0.21 -0.31 0.44 -0.70 0.21 0.00 0.00 175.17 175.02 2fho s GLU 394 N -0.42 1.17 -0.37 8.23 2.12 -1.26 -5.13 118.70 123.03 2fho s GLU 394 Ca 0.20 -0.77 0.01 0.00 0.36 0.00 0.00 54.97 54.77 2fho s GLU 394 Cb -0.17 0.48 0.11 0.00 0.26 0.00 0.00 34.13 34.81 2fho s GLU 394 CO -0.06 -0.47 0.12 0.50 -0.54 0.00 0.00 175.26 174.81 2fho s ARG 395 N -3.83 1.70 -0.25 4.30 3.00 -1.26 -4.95 118.95 117.66 2fho s ARG 395 Ca 0.05 -1.89 -0.15 0.00 -1.00 0.00 0.00 55.73 52.74 2fho s ARG 395 Cb 0.01 -3.36 0.07 0.00 0.00 0.00 0.00 34.95 31.68 2fho s ARG 395 CO -0.09 -1.00 0.62 0.54 0.00 0.00 0.00 175.30 175.38 2fho s ASN 396 N 1.19 -0.81 0.53 -2.12 4.22 -1.26 -5.15 114.94 111.54 2fho s ASN 396 Ca 0.10 1.35 0.00 0.00 -2.14 0.00 0.00 52.86 52.17 2fho s ASN 396 Cb -0.21 1.24 0.00 0.00 1.28 0.00 0.00 41.25 43.57 2fho s ASN 396 CO -0.06 -0.23 0.00 0.54 -2.04 0.00 0.00 177.10 175.31 2fho n ARG 397 N 4.07 -3.20 -2.51 3.55 5.12 -1.26 -4.69 116.66 117.74 2fho n ARG 397 Ca -0.20 2.46 -0.43 0.00 -1.93 0.00 0.00 57.85 57.75 2fho n ARG 397 Cb 0.58 -3.80 -0.02 0.00 -1.16 0.00 0.00 32.46 28.05 2fho n ARG 397 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2fho s PRO 398 N -3.61 4.29 0.49 5.56 0.04 -1.26 -5.02 135.00 135.50 2fho s PRO 398 Ca 0.00 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2fho s PRO 398 Cb 0.00 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.88 2fho s PRO 398 CO 0.00 -0.58 0.02 1.28 0.04 0.00 0.00 177.00 177.76 2fho n LEU 399 N 6.01 0.00 0.00 -3.56 4.77 -1.26 -5.10 117.00 117.85 2fho n LEU 399 Ca 0.12 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 2fho n LEU 399 Cb 0.46 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2fho n LEU 399 CO 0.54 -0.44 0.00 -1.20 -1.33 0.00 0.00 177.39 174.97 2fho n SER 400 N -1.32 0.00 0.26 -1.43 7.64 -1.26 -4.72 113.62 112.79 2fho n SER 400 Ca -0.19 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.81 2fho n SER 400 Cb 0.61 0.00 0.71 0.00 -1.01 0.00 0.00 64.21 64.52 2fho n SER 400 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2fho h ASP 401 N 0.00 0.00 0.21 6.43 2.03 -2.00 -2.62 116.42 120.47 2fho h ASP 401 Ca 0.00 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 55.98 2fho h ASP 401 Cb 0.00 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 38.54 2fho h ASP 401 CO 0.00 0.13 -1.39 -0.08 -1.03 0.00 0.00 179.24 176.87 2fho h GLU 402 N 0.00 0.58 0.00 4.15 4.81 -1.97 -3.21 114.58 118.93 2fho h GLU 402 Ca -0.00 -0.89 -0.03 0.00 -0.13 0.00 0.00 59.36 58.30 2fho h GLU 402 Cb 0.37 0.32 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2fho h GLU 402 CO 0.02 1.42 -0.16 0.93 -0.73 0.00 0.00 179.01 180.48 2fho h GLU 403 N 0.20 0.00 -0.64 1.92 4.39 -1.77 -2.56 114.58 116.13 2fho h GLU 403 Ca -0.23 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 2fho h GLU 403 Cb 2.07 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.69 2fho h GLU 403 CO 0.26 0.16 0.22 1.25 -1.16 0.00 0.00 179.01 179.74 2fho h LEU 404 N 0.00 0.88 -0.17 1.33 5.85 -1.48 -2.87 115.31 118.84 2fho h LEU 404 Ca -0.00 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2fho h LEU 404 Cb 0.34 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2fho h LEU 404 CO 0.02 0.81 -0.03 -0.78 -0.34 0.00 0.00 178.44 178.12 2fho h ASP 405 N 0.93 0.33 0.12 1.25 1.82 -1.55 -3.01 116.42 116.31 2fho h ASP 405 Ca 0.21 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2fho h ASP 405 Cb 0.23 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.15 2fho h ASP 405 CO -0.01 0.61 0.00 0.00 -1.61 0.00 0.00 179.24 178.23 2fho n ALA 406 N -2.35 1.38 0.97 -0.78 0.00 -1.12 -0.92 120.51 117.70 2fho n ALA 406 Ca -0.05 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.48 2fho n ALA 406 Cb 0.26 -1.09 0.10 0.00 0.00 0.00 0.00 19.45 18.72 2fho n ALA 406 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2fho n MET 407 N -1.34 2.24 -4.27 0.00 2.81 -1.10 -4.97 117.12 110.48 2fho n MET 407 Ca 0.02 -1.89 -0.26 0.00 -1.81 0.00 0.00 57.70 53.77 2fho n MET 407 Cb 0.05 -1.45 -0.08 0.00 -0.71 0.00 0.00 33.22 31.03 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 -1.95 2.70 0.78 2.03 0.08 -0.09 -5.10 117.98 116.41 2fho s PHE 408 Ca 0.27 -0.20 -0.11 0.00 0.12 0.00 0.00 56.93 57.01 2fho s PHE 408 Cb 0.19 -1.28 0.06 0.00 -0.57 0.00 0.00 43.02 41.42 2fho s PHE 408 CO 0.29 0.54 1.09 -1.25 -0.10 0.00 0.00 175.22 175.79 2fho s PRO 409 N -3.08 2.25 0.92 0.24 0.04 -1.26 -5.02 135.00 129.10 2fho s PRO 409 Ca 0.27 0.77 -0.11 0.00 0.04 0.00 0.00 61.00 61.96 2fho s PRO 409 Cb -0.08 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.67 2fho s PRO 409 CO 0.17 -1.53 1.09 -1.83 0.04 0.00 0.00 177.00 174.94 2fho s GLU 410 N -5.09 1.06 -0.37 4.56 -1.05 -1.26 -4.10 118.70 112.44 2fho s GLU 410 Ca 0.60 0.90 0.00 0.00 -0.15 0.00 0.00 54.97 56.32 2fho s GLU 410 Cb -0.15 -1.78 0.00 0.00 -0.44 0.00 0.00 34.13 31.76 2fho s GLU 410 CO 0.55 -2.40 0.00 0.41 0.95 0.00 0.00 175.26 174.77 2fho n GLY 411 N -0.83 0.58 3.38 -3.83 0.00 -1.26 -5.05 105.19 98.18 2fho n GLY 411 Ca 0.07 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.14 1.91 0.06 1.61 1.51 -1.26 -5.16 117.35 113.89 2fho s TYR 412 Ca 0.00 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 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 0.45 -0.08 0.21 -1.11 0.00 0.00 175.55 175.02 2fho s LYS 413 N -3.32 0.65 0.46 -0.62 2.47 -1.26 -5.10 119.74 113.02 2fho s LYS 413 Ca 0.22 -0.96 -0.23 0.00 -1.56 0.00 0.00 55.97 53.44 2fho s LYS 413 Cb -0.04 -0.31 -0.07 0.00 -1.46 0.00 0.00 37.83 35.95 2fho s LYS 413 CO 0.09 0.04 1.15 0.08 0.16 0.00 0.00 175.35 176.87 2fho s VAL 414 N -2.10 3.19 -0.49 4.02 1.01 -1.26 -5.02 120.40 119.75 2fho s VAL 414 Ca -0.02 0.88 0.04 0.00 0.00 0.00 0.00 61.98 62.87 2fho s VAL 414 Cb -0.05 -3.44 0.16 0.00 0.00 0.00 0.00 36.38 33.05 2fho s VAL 414 CO -0.01 -0.03 0.35 -0.22 0.00 0.00 0.00 175.10 175.20 2fho s LEU 415 N -3.06 2.49 0.81 3.92 2.96 -1.26 -4.41 118.68 120.14 2fho s LEU 415 Ca 0.64 -3.13 -0.12 0.00 -0.22 0.00 0.00 54.13 51.30 2fho s LEU 415 Cb -0.27 -0.85 0.08 0.00 0.50 0.00 0.00 46.19 45.64 2fho s LEU 415 CO 0.33 -0.17 1.11 -2.16 -1.32 0.00 0.00 176.35 174.13 2fho s PRO 416 N -0.21 1.99 0.78 0.98 0.04 -1.26 -5.05 135.00 132.27 2fho s PRO 416 Ca 0.27 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 2fho s PRO 416 Cb -0.05 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.63 2fho s PRO 416 CO -0.14 -1.66 1.09 -1.25 0.04 0.00 0.00 177.00 175.08 2fho s PRO 417 N -5.22 2.16 1.04 0.56 0.04 -1.26 -4.90 135.00 127.42 2fho s PRO 417 Ca 0.61 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 2fho s PRO 417 Cb -0.14 -1.89 0.22 0.00 0.04 0.00 0.00 34.50 32.74 2fho s PRO 417 CO 0.54 -1.71 1.24 -1.25 0.04 0.00 0.00 177.00 175.86 2fho s PRO 418 N -4.90 0.07 0.56 0.56 0.04 -1.26 -5.09 135.00 124.99 2fho s PRO 418 Ca 0.61 -0.26 -0.05 0.00 0.04 0.00 0.00 61.00 61.34 2fho s PRO 418 Cb -0.17 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2fho s PRO 418 CO 0.56 -2.82 0.86 0.00 0.04 0.00 0.00 177.00 175.64 2fho s ALA 419 N -3.57 3.37 -1.00 8.56 0.00 -1.26 -4.63 121.76 123.23 2fho s ALA 419 Ca 0.72 -0.73 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 2fho s ALA 419 Cb -0.06 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.55 2fho s ALA 419 CO 0.54 -0.71 0.62 0.41 0.00 0.00 0.00 175.76 176.62 2fho n GLY 420 N -2.49 -1.02 3.28 0.00 0.00 -1.26 -5.00 105.19 98.70 2fho n GLY 420 Ca 0.04 0.44 -0.15 0.00 0.00 0.00 0.00 46.02 46.35 2fho n GLY 420 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fho s TYR 421 N -3.30 1.36 -0.28 1.61 1.13 -1.26 -5.15 117.35 111.47 2fho s TYR 421 Ca 0.26 -0.97 -0.02 0.00 -1.41 0.00 0.00 57.07 54.93 2fho s TYR 421 Cb -0.15 -0.77 0.09 0.00 -1.10 0.00 0.00 41.96 40.03 2fho s TYR 421 CO 0.91 -0.13 0.09 0.08 -2.51 0.00 0.00 175.55 173.98 2fho s VAL 422 N -3.55 0.62 -0.32 -3.49 1.01 -1.26 -5.02 120.40 108.38 2fho s VAL 422 Ca 0.26 -1.07 0.27 0.00 0.00 0.00 0.00 61.98 61.44 2fho s VAL 422 Cb 0.06 -1.38 0.33 0.00 0.00 0.00 0.00 36.38 35.39 2fho s VAL 422 CO 0.06 -0.56 1.78 1.55 0.00 0.00 0.00 175.10 177.92 2fho h PRO 423 N 8.19 0.00 0.00 2.72 0.13 -2.03 -3.56 132.00 137.45 2fho h PRO 423 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2fho h PRO 423 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2fho h PRO 423 CO 0.43 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.71