#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fho s THR 379 N 0.00 0.15 0.77 2.61 2.01 -1.26 -5.15 115.64 114.77 2fho s THR 379 Ca 0.00 -1.15 -0.11 0.00 0.31 0.00 0.00 61.69 60.73 2fho s THR 379 Cb 0.00 -1.13 0.05 0.00 0.01 0.00 0.00 72.50 71.43 2fho s THR 379 CO 0.00 -0.80 1.09 -2.16 -0.69 0.00 0.00 174.62 172.06 2fho s PRO 380 N 1.70 2.31 -0.43 4.92 0.04 -1.26 -5.05 135.00 137.24 2fho s PRO 380 Ca 0.12 0.74 0.04 0.00 0.04 0.00 0.00 61.00 61.94 2fho s PRO 380 Cb -0.18 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.59 2fho s PRO 380 CO -0.24 -1.49 0.44 -2.00 0.04 0.00 0.00 177.00 173.76 2fho s GLU 381 N -5.12 0.89 0.06 4.56 2.56 -1.26 -5.12 118.70 115.27 2fho s GLU 381 Ca 0.60 -1.61 -0.04 0.00 0.00 0.00 0.00 54.97 53.92 2fho s GLU 381 Cb -0.14 -0.94 -0.02 0.00 2.00 0.00 0.00 34.13 35.02 2fho s GLU 381 CO 0.55 -1.34 0.06 -0.65 -0.56 0.00 0.00 175.26 173.32 2fho s GLN 382 N 0.53 0.67 0.83 4.30 -0.21 -1.26 -5.17 119.66 119.36 2fho s GLN 382 Ca 0.29 -1.05 -0.15 0.00 0.02 0.00 0.00 55.36 54.47 2fho s GLN 382 Cb -0.01 0.25 -0.00 0.00 1.00 0.00 0.00 33.01 34.25 2fho s GLN 382 CO -0.12 -0.16 0.47 1.28 -2.12 0.00 0.00 175.29 174.63 2fho n LEU 383 N 0.19 0.35 -4.29 2.90 4.77 -1.26 -5.06 117.00 114.62 2fho n LEU 383 Ca -0.15 0.47 -0.15 0.00 -0.03 0.00 0.00 56.01 56.14 2fho n LEU 383 Cb 0.61 -1.21 -0.10 0.00 -2.33 0.00 0.00 43.42 40.38 2fho n LEU 383 CO 0.25 -3.35 -0.37 -1.10 -1.33 0.00 0.00 177.39 171.49 2fho s GLN 384 N -3.18 1.19 0.26 3.23 -1.52 -1.26 -5.17 119.66 113.20 2fho s GLN 384 Ca 0.61 -1.56 0.10 0.00 -1.95 0.00 0.00 55.36 52.57 2fho s GLN 384 Cb -0.28 -0.60 -0.05 0.00 -0.22 0.00 0.00 33.01 31.86 2fho s GLN 384 CO 0.62 -0.01 -0.17 0.00 -0.25 0.00 0.00 175.29 175.48 2fho s ALA 385 N -3.39 2.51 0.07 6.09 0.00 -1.26 -5.17 121.76 120.62 2fho s ALA 385 Ca 0.22 -1.82 -0.02 0.00 0.00 0.00 0.00 51.96 50.35 2fho s ALA 385 Cb 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2fho s ALA 385 CO 0.04 0.19 0.01 -1.58 0.00 0.00 0.00 175.76 174.42 2fho s TRP 386 N -2.68 0.59 -0.03 0.00 0.51 -1.26 -5.17 118.94 110.89 2fho s TRP 386 Ca 0.28 -1.08 0.01 0.00 -2.12 0.00 0.00 56.10 53.18 2fho s TRP 386 Cb -0.03 -0.39 0.02 0.00 -0.81 0.00 0.00 33.47 32.26 2fho s TRP 386 CO 0.12 -0.43 -0.01 -0.98 -0.51 0.00 0.00 176.95 175.14 2fho s ARG 387 N -3.95 0.41 0.32 4.98 3.03 -1.26 -5.13 118.95 117.36 2fho s ARG 387 Ca 0.11 0.02 -0.18 0.00 2.03 0.00 0.00 55.73 57.71 2fho s ARG 387 Cb 0.08 -0.54 0.05 0.00 -1.03 0.00 0.00 34.95 33.51 2fho s ARG 387 CO -0.07 -0.11 0.81 -0.46 -1.13 0.00 0.00 175.30 174.35 2fho s TRP 388 N 0.92 0.02 0.74 5.89 -0.00 -1.26 -5.17 118.94 120.07 2fho s TRP 388 Ca -0.10 -0.59 -0.12 0.00 -0.00 0.00 0.00 56.10 55.29 2fho s TRP 388 Cb -0.13 0.78 0.04 0.00 -0.00 0.00 0.00 33.47 34.16 2fho s TRP 388 CO -0.01 -1.37 1.11 -1.83 -0.00 0.00 0.00 176.95 174.85 2fho s GLU 389 N -2.74 2.37 -0.32 5.86 -1.05 -1.26 -4.99 118.70 116.57 2fho s GLU 389 Ca 0.15 1.29 0.12 0.00 -0.15 0.00 0.00 54.97 56.38 2fho s GLU 389 Cb -0.05 -1.90 0.46 0.00 -0.44 0.00 0.00 34.13 32.20 2fho s GLU 389 CO 0.09 -1.57 1.12 0.54 0.95 0.00 0.00 175.26 176.39 2fho n ARG 390 N -3.14 2.77 -1.15 -4.83 1.74 -1.26 -5.10 116.66 105.70 2fho n ARG 390 Ca 0.10 -3.95 -0.34 0.00 -0.77 0.00 0.00 57.85 52.89 2fho n ARG 390 Cb 0.52 -1.96 0.12 0.00 -1.02 0.00 0.00 32.46 30.12 2fho n ARG 390 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2fho n GLU 391 N -0.55 0.23 -1.66 5.56 -0.58 -1.26 -4.91 120.64 117.47 2fho n GLU 391 Ca 0.29 0.15 -0.40 0.00 -0.42 0.00 0.00 57.16 56.78 2fho n GLU 391 Cb 0.84 -2.34 0.03 0.00 -0.57 0.00 0.00 31.44 29.40 2fho n GLU 391 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2fho n ILE 392 N -3.11 2.96 -3.50 -3.67 -5.35 -1.26 -5.01 119.36 100.42 2fho n ILE 392 Ca 0.13 -0.50 -0.05 0.00 -0.27 0.00 0.00 62.75 62.06 2fho n ILE 392 Cb 0.50 -1.37 0.01 0.00 -1.74 0.00 0.00 39.64 37.04 2fho n ILE 392 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2fho n ASP 393 N -0.10 -1.07 -3.45 7.28 5.68 -1.26 -5.11 116.55 118.52 2fho n ASP 393 Ca 0.09 -1.85 -0.27 0.00 -0.50 0.00 0.00 54.79 52.27 2fho n ASP 393 Cb 0.42 1.81 -0.10 0.00 -1.14 0.00 0.00 41.12 42.11 2fho n ASP 393 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2fho n GLU 394 N -0.28 0.41 -3.77 0.11 -0.58 -1.26 -5.10 120.64 110.17 2fho n GLU 394 Ca -0.03 -3.34 -0.10 0.00 -0.42 0.00 0.00 57.16 53.27 2fho n GLU 394 Cb 0.30 -1.74 -0.04 0.00 -0.57 0.00 0.00 31.44 29.39 2fho n GLU 394 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2fho s ARG 395 N -0.18 1.33 -0.03 3.49 3.52 -1.26 -5.13 118.95 120.70 2fho s ARG 395 Ca 0.32 -0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 54.72 2fho s ARG 395 Cb 0.03 0.50 -0.05 0.00 -1.56 0.00 0.00 34.95 33.87 2fho s ARG 395 CO -0.19 -0.55 1.45 0.54 -0.81 0.00 0.00 175.30 175.74 2fho s ASN 396 N -2.88 6.81 0.12 -2.12 2.20 -1.26 -5.01 114.94 112.80 2fho s ASN 396 Ca 0.10 2.11 -0.08 0.00 -0.94 0.00 0.00 52.86 54.05 2fho s ASN 396 Cb -0.00 -2.55 -0.01 0.00 -2.00 0.00 0.00 41.25 36.69 2fho s ASN 396 CO -0.03 -0.78 0.21 -0.13 -2.94 0.00 0.00 177.10 173.43 2fho s ARG 397 N 2.89 0.97 0.47 3.55 0.52 -1.26 -5.15 118.95 120.93 2fho s ARG 397 Ca 0.65 -1.10 -0.22 0.00 -0.52 0.00 0.00 55.73 54.54 2fho s ARG 397 Cb -0.31 0.34 -0.07 0.00 0.52 0.00 0.00 34.95 35.43 2fho s ARG 397 CO 0.26 -0.32 1.13 -1.25 0.02 0.00 0.00 175.30 175.13 2fho s PRO 398 N -3.92 3.73 0.20 3.54 0.04 -1.26 -4.98 135.00 132.34 2fho s PRO 398 Ca 0.12 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 2fho s PRO 398 Cb 0.05 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2fho s PRO 398 CO -0.05 -0.55 1.31 -0.51 0.04 0.00 0.00 177.00 177.24 2fho s LEU 399 N -3.19 4.41 0.00 -3.56 1.43 -1.26 -5.03 118.68 111.49 2fho s LEU 399 Ca 0.65 2.40 -0.00 0.00 -1.03 0.00 0.00 54.13 56.15 2fho s LEU 399 Cb -0.25 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.46 2fho s LEU 399 CO 0.30 -0.53 0.73 -1.20 0.23 0.00 0.00 176.35 175.88 2fho n SER 400 N 2.66 0.97 -0.03 2.29 7.64 -1.26 -5.03 113.62 120.86 2fho n SER 400 Ca 0.06 -1.82 -0.15 0.00 1.01 0.00 0.00 58.87 57.97 2fho n SER 400 Cb 0.43 -0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 63.06 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 -0.44 0.37 0.18 6.43 2.03 -2.01 -3.28 116.42 119.71 2fho h ASP 401 Ca -0.24 -0.65 -0.04 0.00 -0.73 0.00 0.00 57.03 55.37 2fho h ASP 401 Cb 0.89 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 2fho h ASP 401 CO 0.26 0.96 -0.18 -0.33 -1.03 0.00 0.00 179.24 178.91 2fho h GLU 402 N -0.20 0.00 -0.42 4.15 4.39 -2.02 -1.86 114.58 118.63 2fho h GLU 402 Ca -0.02 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2fho h GLU 402 Cb 0.95 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2fho h GLU 402 CO 0.06 0.18 0.02 0.93 -1.16 0.00 0.00 179.01 179.04 2fho h GLU 403 N 0.00 0.67 -0.01 2.33 5.08 -1.96 -2.21 114.58 118.47 2fho h GLU 403 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2fho h GLU 403 Cb 0.32 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2fho h GLU 403 CO 0.02 0.68 0.01 1.25 -1.00 0.00 0.00 179.01 179.97 2fho h LEU 404 N 0.64 0.00 0.00 1.33 5.85 -1.39 -0.48 115.31 121.26 2fho h LEU 404 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2fho h LEU 404 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2fho h LEU 404 CO 0.01 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.44 2fho n ASP 405 N -4.13 0.00 0.00 1.25 2.03 -0.83 -3.06 116.55 111.81 2fho n ASP 405 Ca -0.03 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.72 2fho n ASP 405 Cb 0.10 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 2fho n ASP 405 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fho n ALA 406 N -1.47 1.81 0.19 -1.67 0.00 -0.31 -4.76 120.51 114.30 2fho n ALA 406 Ca 0.05 -0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.43 2fho n ALA 406 Cb 0.20 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.98 2fho n ALA 406 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2fho h MET 407 N 0.00 0.00 -6.97 0.00 2.86 -1.16 -3.45 114.93 106.21 2fho h MET 407 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 2fho h MET 407 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2fho h MET 407 CO 0.00 0.32 0.23 -0.06 1.06 0.00 0.00 176.91 178.46 2fho s PHE 408 N -3.48 3.43 1.05 -0.22 0.08 -1.26 -5.08 117.98 112.50 2fho s PHE 408 Ca 0.01 1.28 -0.14 0.00 0.12 0.00 0.00 56.93 58.20 2fho s PHE 408 Cb 0.10 -2.62 0.21 0.00 -0.57 0.00 0.00 43.02 40.14 2fho s PHE 408 CO 0.68 -0.16 1.11 -1.25 -0.10 0.00 0.00 175.22 175.49 2fho s PRO 409 N -3.71 0.04 0.54 0.24 0.04 -1.26 -5.06 135.00 125.83 2fho s PRO 409 Ca 0.55 0.29 -0.12 0.00 0.04 0.00 0.00 61.00 61.77 2fho s PRO 409 Cb -0.10 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 2fho s PRO 409 CO 0.27 -2.94 0.94 -2.00 0.04 0.00 0.00 177.00 173.31 2fho s GLU 410 N -5.14 3.72 0.00 4.56 2.12 -1.26 -4.36 118.70 118.34 2fho s GLU 410 Ca 0.67 0.69 0.00 0.00 0.36 0.00 0.00 54.97 56.69 2fho s GLU 410 Cb -0.16 -2.19 0.00 0.00 0.26 0.00 0.00 34.13 32.05 2fho s GLU 410 CO 0.57 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 2fho n GLY 411 N -2.12 0.65 3.38 -1.50 0.00 -1.26 -5.07 105.19 99.26 2fho n GLY 411 Ca 0.05 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 1.92 0.04 1.61 1.51 -1.26 -5.15 117.35 114.02 2fho s TYR 412 Ca 0.00 -0.47 0.05 0.00 -1.01 0.00 0.00 57.07 55.64 2fho s TYR 412 Cb 0.00 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 40.93 2fho s TYR 412 CO 0.00 0.45 -0.15 0.21 -1.11 0.00 0.00 175.55 174.95 2fho s LYS 413 N -3.29 1.00 0.52 -0.62 2.47 -1.26 -5.14 119.74 113.41 2fho s LYS 413 Ca 0.22 -0.79 -0.19 0.00 -1.56 0.00 0.00 55.97 53.65 2fho s LYS 413 Cb -0.04 -1.03 -0.07 0.00 -1.46 0.00 0.00 37.83 35.23 2fho s LYS 413 CO 0.09 0.26 1.05 0.08 0.16 0.00 0.00 175.35 176.99 2fho s VAL 414 N -0.84 3.73 -0.56 4.02 1.01 -1.26 -5.03 120.40 121.47 2fho s VAL 414 Ca 0.02 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.06 2fho s VAL 414 Cb -0.08 -3.42 0.15 0.00 0.00 0.00 0.00 36.38 33.03 2fho s VAL 414 CO 0.01 -0.29 0.35 -0.22 0.00 0.00 0.00 175.10 174.95 2fho s LEU 415 N -3.75 3.84 1.11 3.92 2.96 -1.26 -5.12 118.68 120.38 2fho s LEU 415 Ca 0.67 -3.23 -0.12 0.00 -0.22 0.00 0.00 54.13 51.22 2fho s LEU 415 Cb -0.17 -1.38 0.25 0.00 0.50 0.00 0.00 46.19 45.39 2fho s LEU 415 CO 0.24 -0.18 1.05 -2.84 -1.32 0.00 0.00 176.35 173.31 2fho s PRO 416 N -0.53 -0.47 0.85 0.98 0.02 -1.26 -5.02 135.00 129.57 2fho s PRO 416 Ca 0.21 0.90 -0.11 0.00 0.02 0.00 0.00 61.00 62.02 2fho s PRO 416 Cb -0.15 -1.60 0.10 0.00 0.02 0.00 0.00 34.50 32.87 2fho s PRO 416 CO -0.08 -3.44 1.09 -1.25 -0.33 0.00 0.00 177.00 172.99 2fho s PRO 417 N -4.55 1.62 0.60 5.54 0.04 -1.26 -4.98 135.00 132.00 2fho s PRO 417 Ca 0.68 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 2fho s PRO 417 Cb -0.24 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2fho s PRO 417 CO 0.63 -1.99 0.84 -2.30 0.04 0.00 0.00 177.00 174.22 2fho n PRO 418 N -3.71 0.78 -2.17 0.56 -0.02 -1.26 -4.94 135.00 124.24 2fho n PRO 418 Ca 0.07 0.30 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 2fho n PRO 418 Cb 0.55 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 2fho n PRO 418 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fho s ALA 419 N -1.57 3.20 0.00 3.55 0.00 -1.26 -3.04 121.76 122.65 2fho s ALA 419 Ca 0.74 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2fho s ALA 419 Cb -0.42 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2fho s ALA 419 CO 0.49 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2fho n GLY 420 N 0.67 0.86 3.70 0.00 0.00 -1.26 -5.00 105.19 104.16 2fho n GLY 420 Ca 0.04 0.00 -0.33 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 -2.31 1.89 -0.62 1.61 5.04 -1.17 -5.01 117.35 116.78 2fho s TYR 421 Ca 0.00 1.67 0.05 0.00 -2.44 0.00 0.00 57.07 56.35 2fho s TYR 421 Cb 0.00 -3.42 0.18 0.00 0.35 0.00 0.00 41.96 39.07 2fho s TYR 421 CO 0.00 -2.69 0.47 0.28 -1.34 0.00 0.00 175.55 172.27 2fho n VAL 422 N -3.34 0.91 -1.69 3.14 0.31 -1.26 -5.07 118.33 111.34 2fho n VAL 422 Ca 0.13 -4.51 -0.29 0.00 -0.01 0.00 0.00 64.34 59.66 2fho n VAL 422 Cb 0.51 -2.04 0.13 0.00 -0.91 0.00 0.00 33.84 31.52 2fho n VAL 422 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2fho s PRO 423 N -1.13 1.28 0.00 5.55 0.04 -1.26 -5.27 135.00 134.21 2fho s PRO 423 Ca 0.28 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2fho s PRO 423 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2fho s PRO 423 CO -0.17 -2.07 0.00 1.51 0.04 0.00 0.00 177.00 176.31