#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 2.36 0.86 2.61 -4.23 -1.26 -5.00 115.64 110.97 2fho s THR 379 Ca 0.00 0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.52 2fho s THR 379 Cb 0.00 -2.53 0.11 0.00 1.34 0.00 0.00 72.50 71.42 2fho s THR 379 CO 0.00 -0.15 1.10 -2.16 -0.54 0.00 0.00 174.62 172.87 2fho s PRO 380 N -4.87 1.54 -0.01 3.99 0.04 -1.26 -5.06 135.00 129.37 2fho s PRO 380 Ca 0.65 1.13 0.03 0.00 0.04 0.00 0.00 61.00 62.85 2fho s PRO 380 Cb -0.19 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2fho s PRO 380 CO 0.58 -2.13 -0.11 -2.00 0.04 0.00 0.00 177.00 173.38 2fho s GLU 381 N -4.84 0.88 -0.26 4.56 2.12 -1.26 -5.14 118.70 114.76 2fho s GLU 381 Ca 0.63 -0.38 -0.19 0.00 0.36 0.00 0.00 54.97 55.40 2fho s GLU 381 Cb -0.19 -0.85 0.07 0.00 0.26 0.00 0.00 34.13 33.42 2fho s GLU 381 CO 0.57 0.22 0.67 -1.14 -0.54 0.00 0.00 175.26 175.04 2fho s GLN 382 N -0.21 0.73 0.31 4.30 -0.44 -1.26 -5.18 119.66 117.91 2fho s GLN 382 Ca 0.03 1.09 -0.19 0.00 -2.50 0.00 0.00 55.36 53.79 2fho s GLN 382 Cb -0.05 0.24 0.03 0.00 -1.64 0.00 0.00 33.01 31.59 2fho s GLN 382 CO -0.00 -0.13 0.72 -0.48 0.50 0.00 0.00 175.29 175.90 2fho s LEU 383 N 1.08 -0.14 0.29 3.68 0.05 -1.26 -5.20 118.68 117.19 2fho s LEU 383 Ca -0.06 -0.79 -0.10 0.00 0.05 0.00 0.00 54.13 53.24 2fho s LEU 383 Cb -0.05 2.69 0.00 0.00 -2.05 0.00 0.00 46.19 46.78 2fho s LEU 383 CO -0.11 -1.43 0.50 -1.10 -0.55 0.00 0.00 176.35 173.67 2fho s GLN 384 N -3.47 1.72 0.82 1.48 -0.21 -1.26 -5.19 119.66 113.56 2fho s GLN 384 Ca 0.13 -1.43 -0.14 0.00 0.02 0.00 0.00 55.36 53.95 2fho s GLN 384 Cb -0.05 0.48 0.19 0.00 1.00 0.00 0.00 33.01 34.63 2fho s GLN 384 CO 0.09 -0.72 1.01 0.00 -2.12 0.00 0.00 175.29 173.54 2fho n ALA 385 N -0.45 -1.58 -0.15 6.09 0.00 -1.26 -4.99 120.51 118.17 2fho n ALA 385 Ca -0.01 -1.35 -0.10 0.00 0.00 0.00 0.00 53.44 51.97 2fho n ALA 385 Cb 0.62 -0.07 0.03 0.00 0.00 0.00 0.00 19.45 20.02 2fho n ALA 385 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2fho h TRP 386 N -1.82 1.09 -2.59 0.00 6.55 -2.09 -3.45 115.95 113.63 2fho h TRP 386 Ca -0.34 -0.24 -0.09 0.00 0.95 0.00 0.00 58.89 59.17 2fho h TRP 386 Cb 0.95 -0.26 -0.20 0.00 -0.86 0.00 0.00 29.16 28.79 2fho h TRP 386 CO 0.00 1.04 -0.08 1.03 -1.05 0.00 0.00 178.44 179.38 2fho s ARG 387 N -4.75 0.82 0.60 0.49 0.52 -1.26 -5.18 118.95 110.19 2fho s ARG 387 Ca -0.11 0.05 -0.05 0.00 -0.52 0.00 0.00 55.73 55.09 2fho s ARG 387 Cb 0.13 0.38 0.02 0.00 0.52 0.00 0.00 34.95 35.99 2fho s ARG 387 CO 0.86 -0.23 0.90 -1.58 0.02 0.00 0.00 175.30 175.27 2fho s TRP 388 N -1.17 3.20 0.39 -0.53 0.52 -1.26 -5.04 118.94 115.04 2fho s TRP 388 Ca -0.12 0.58 -0.27 0.00 0.02 0.00 0.00 56.10 56.31 2fho s TRP 388 Cb -0.03 -2.78 -0.09 0.00 -1.15 0.00 0.00 33.47 29.42 2fho s TRP 388 CO 0.06 -0.88 1.33 -1.83 0.02 0.00 0.00 176.95 175.66 2fho s GLU 389 N -4.99 4.04 -0.30 4.98 -1.05 -1.26 -5.02 118.70 115.10 2fho s GLU 389 Ca 0.54 2.23 -0.07 0.00 -0.15 0.00 0.00 54.97 57.53 2fho s GLU 389 Cb -0.11 -2.83 0.18 0.00 -0.44 0.00 0.00 34.13 30.93 2fho s GLU 389 CO 0.44 -0.46 0.83 0.50 0.95 0.00 0.00 175.26 177.53 2fho s ARG 390 N -2.15 0.37 0.53 -4.83 3.00 -1.26 -5.18 118.95 109.43 2fho s ARG 390 Ca 0.55 0.63 -0.00 0.00 -1.00 0.00 0.00 55.73 55.90 2fho s ARG 390 Cb -0.40 0.34 0.02 0.00 0.00 0.00 0.00 34.95 34.92 2fho s ARG 390 CO 0.52 -0.44 0.77 -1.21 0.00 0.00 0.00 175.30 174.94 2fho s GLU 391 N 2.91 2.75 0.81 5.12 8.01 -1.26 -5.08 118.70 131.97 2fho s GLU 391 Ca 0.11 -0.54 -0.13 0.00 0.01 0.00 0.00 54.97 54.41 2fho s GLU 391 Cb -0.12 -2.47 0.09 0.00 -4.31 0.00 0.00 34.13 27.32 2fho s GLU 391 CO -0.17 -0.58 1.19 -1.50 0.01 0.00 0.00 175.26 174.21 2fho s ILE 392 N -2.75 2.13 0.42 -1.63 2.07 -1.26 -5.01 121.20 115.17 2fho s ILE 392 Ca 0.54 0.05 -0.20 0.00 -1.41 0.00 0.00 60.65 59.63 2fho s ILE 392 Cb -0.10 -2.42 -0.10 0.00 0.13 0.00 0.00 42.46 39.96 2fho s ILE 392 CO 0.39 -0.04 0.92 -1.81 -1.91 0.00 0.00 174.94 172.49 2fho s ASP 393 N -2.26 6.89 0.17 4.50 1.11 -1.26 -5.04 116.67 120.78 2fho s ASP 393 Ca 0.72 1.62 -0.30 0.00 0.18 0.00 0.00 52.55 54.77 2fho s ASP 393 Cb -0.27 -2.51 -0.07 0.00 1.07 0.00 0.00 42.92 41.13 2fho s ASP 393 CO 0.51 -0.36 0.96 -1.61 1.18 0.00 0.00 175.17 175.85 2fho s GLU 394 N -3.24 4.76 -0.20 8.23 2.02 -1.26 -5.04 118.70 123.98 2fho s GLU 394 Ca 0.61 1.48 -0.07 0.00 0.02 0.00 0.00 54.97 57.00 2fho s GLU 394 Cb -0.09 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 2fho s GLU 394 CO 0.15 0.34 0.07 1.03 0.02 0.00 0.00 175.26 176.87 2fho s ARG 395 N -0.54 3.90 0.08 1.61 3.00 -1.26 -5.01 118.95 120.72 2fho s ARG 395 Ca 0.44 -0.38 -0.18 0.00 0.00 0.00 0.00 55.73 55.61 2fho s ARG 395 Cb -0.25 -3.25 -0.10 0.00 0.00 0.00 0.00 34.95 31.36 2fho s ARG 395 CO 0.31 0.16 1.47 -0.97 0.00 0.00 0.00 175.30 176.27 2fho h ASN 396 N 7.08 0.46 -4.13 0.23 -1.24 -2.01 -3.44 115.58 112.53 2fho h ASN 396 Ca -0.37 -0.37 -0.48 0.00 0.71 0.00 0.00 56.30 55.79 2fho h ASN 396 Cb 1.17 -0.12 0.04 0.00 0.73 0.00 0.00 38.32 40.14 2fho h ASN 396 CO 0.67 0.72 0.38 -0.13 -1.29 0.00 0.00 177.43 177.78 2fho s ARG 397 N -4.75 3.58 -0.32 6.67 3.00 -1.26 -4.95 118.95 120.93 2fho s ARG 397 Ca -0.14 1.29 -0.28 0.00 0.00 0.00 0.00 55.73 56.60 2fho s ARG 397 Cb 0.07 -2.07 -0.03 0.00 0.00 0.00 0.00 34.95 32.92 2fho s ARG 397 CO 0.76 -0.61 1.96 -1.25 0.00 0.00 0.00 175.30 176.16 2fho s PRO 398 N -3.63 3.17 -0.38 3.54 0.04 -1.26 -4.82 135.00 131.66 2fho s PRO 398 Ca 0.66 1.57 0.11 0.00 0.04 0.00 0.00 61.00 63.38 2fho s PRO 398 Cb -0.16 -4.28 0.36 0.00 0.04 0.00 0.00 34.50 30.46 2fho s PRO 398 CO 0.28 -2.05 0.88 1.28 0.04 0.00 0.00 177.00 177.43 2fho n LEU 399 N 11.13 0.07 -4.64 -3.56 4.77 -1.26 -5.06 117.00 118.44 2fho n LEU 399 Ca 0.26 -4.44 -0.29 0.00 -0.03 0.00 0.00 56.01 51.51 2fho n LEU 399 Cb 0.47 0.69 0.19 0.00 -2.33 0.00 0.00 43.42 42.43 2fho n LEU 399 CO 0.68 2.11 0.62 -0.44 -1.33 0.00 0.00 177.39 179.03 2fho s SER 400 N -2.21 2.40 0.43 -1.43 0.01 -1.26 -4.90 113.70 106.74 2fho s SER 400 Ca 0.33 1.36 0.12 0.00 1.31 0.00 0.00 55.95 59.07 2fho s SER 400 Cb 0.36 -2.05 0.99 0.00 0.21 0.00 0.00 66.02 65.53 2fho s SER 400 CO -0.06 -3.30 2.00 -0.78 0.41 0.00 0.00 173.24 171.52 2fho h ASP 401 N -2.00 0.39 1.05 2.44 3.58 -2.03 -2.04 116.42 117.80 2fho h ASP 401 Ca -0.55 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 56.81 2fho h ASP 401 Cb 1.32 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2fho h ASP 401 CO 0.55 0.25 -0.44 1.05 -2.88 0.00 0.00 179.24 177.77 2fho h GLU 402 N 0.44 0.00 0.00 0.28 4.11 -2.04 -3.20 114.58 114.18 2fho h GLU 402 Ca 0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.67 2fho h GLU 402 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2fho h GLU 402 CO -0.07 0.44 -0.03 0.93 0.07 0.00 0.00 179.01 180.35 2fho h GLU 403 N 0.00 0.00 -0.91 1.06 4.39 -1.71 -2.26 114.58 115.15 2fho h GLU 403 Ca -0.00 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.84 2fho h GLU 403 Cb 1.08 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.66 2fho h GLU 403 CO 0.06 0.03 0.58 1.25 -1.16 0.00 0.00 179.01 179.77 2fho h LEU 404 N 0.00 0.69 -0.13 1.33 5.85 -1.66 -1.44 115.31 119.95 2fho h LEU 404 Ca -0.00 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 2fho h LEU 404 Cb 0.06 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2fho h LEU 404 CO 0.00 0.35 -0.37 -0.78 -0.34 0.00 0.00 178.44 177.30 2fho h ASP 405 N 0.73 0.55 0.97 1.25 3.58 -1.62 -3.14 116.42 118.74 2fho h ASP 405 Ca 0.46 -0.60 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 2fho h ASP 405 Cb 0.70 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 2fho h ASP 405 CO -0.22 1.05 -0.14 0.00 -2.88 0.00 0.00 179.24 177.05 2fho h ALA 406 N 0.51 1.02 -0.29 -0.78 0.00 -1.54 -2.91 119.26 115.28 2fho h ALA 406 Ca -0.01 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2fho h ALA 406 Cb 0.99 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2fho h ALA 406 CO 0.08 0.18 -0.48 0.52 0.00 0.00 0.00 179.25 179.54 2fho h MET 407 N 0.00 0.79 -7.22 0.00 2.86 -1.26 -3.45 114.93 106.65 2fho h MET 407 Ca -0.00 -0.46 -0.50 0.00 -2.06 0.00 0.00 59.70 56.68 2fho h MET 407 Cb 0.66 0.04 0.09 0.00 0.06 0.00 0.00 31.60 32.45 2fho h MET 407 CO 0.02 1.09 0.37 -0.06 1.06 0.00 0.00 176.91 179.39 2fho s PHE 408 N -4.19 2.82 0.89 -0.22 0.08 -1.10 -5.05 117.98 111.22 2fho s PHE 408 Ca -0.10 1.52 -0.12 0.00 0.12 0.00 0.00 56.93 58.36 2fho s PHE 408 Cb 0.11 -3.07 0.13 0.00 -0.57 0.00 0.00 43.02 39.62 2fho s PHE 408 CO 0.87 -1.40 1.11 -1.25 -0.10 0.00 0.00 175.22 174.45 2fho s PRO 409 N -4.21 1.28 0.50 0.24 0.04 -1.26 -5.00 135.00 126.59 2fho s PRO 409 Ca 0.64 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.05 2fho s PRO 409 Cb -0.18 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 2fho s PRO 409 CO 0.41 -2.16 0.98 -1.21 0.04 0.00 0.00 177.00 175.07 2fho s GLU 410 N -5.11 3.97 0.00 4.56 2.02 -1.26 -4.40 118.70 118.47 2fho s GLU 410 Ca 0.63 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.64 2fho s GLU 410 Cb -0.16 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2fho s GLU 410 CO 0.55 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.98 2fho n GLY 411 N -1.28 0.96 3.37 -1.39 0.00 -1.26 -5.10 105.19 100.49 2fho n GLY 411 Ca 0.07 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 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 1.88 -0.05 1.61 1.51 -1.26 -5.15 117.35 113.89 2fho s TYR 412 Ca 0.00 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.61 2fho s TYR 412 Cb 0.00 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.97 2fho s TYR 412 CO 0.00 0.42 -0.15 0.21 -1.11 0.00 0.00 175.55 174.92 2fho s LYS 413 N -3.27 1.70 0.56 -0.62 2.36 -1.26 -5.13 119.74 114.07 2fho s LYS 413 Ca 0.21 -0.53 -0.19 0.00 -2.55 0.00 0.00 55.97 52.91 2fho s LYS 413 Cb -0.04 -1.45 -0.05 0.00 -1.05 0.00 0.00 37.83 35.24 2fho s LYS 413 CO 0.08 0.17 1.12 0.08 1.55 0.00 0.00 175.35 178.36 2fho s VAL 414 N 0.22 3.22 -0.62 4.02 1.01 -1.26 -5.01 120.40 121.97 2fho s VAL 414 Ca -0.07 0.73 0.05 0.00 0.00 0.00 0.00 61.98 62.69 2fho s VAL 414 Cb -0.12 -3.28 0.19 0.00 0.00 0.00 0.00 36.38 33.17 2fho s VAL 414 CO 0.03 -0.19 0.51 -0.11 0.00 0.00 0.00 175.10 175.33 2fho n LEU 415 N -1.43 2.29 -4.51 3.92 7.94 -1.26 -5.12 117.00 118.83 2fho n LEU 415 Ca 0.11 -5.05 -0.31 0.00 -1.11 0.00 0.00 56.01 49.65 2fho n LEU 415 Cb 0.51 -0.41 0.17 0.00 0.53 0.00 0.00 43.42 44.22 2fho n LEU 415 CO 0.43 1.84 0.27 -2.65 -1.11 0.00 0.00 177.39 176.17 2fho n PRO 416 N 1.93 -0.92 -1.15 1.96 -0.02 -1.26 -4.98 135.00 130.56 2fho n PRO 416 Ca 0.24 -0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 2fho n PRO 416 Cb 0.39 -2.10 0.11 0.00 -0.02 0.00 0.00 33.50 31.88 2fho n PRO 416 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fho s PRO 417 N -4.15 1.98 1.10 0.52 0.04 -1.26 -5.02 135.00 128.22 2fho s PRO 417 Ca 0.63 1.28 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 2fho s PRO 417 Cb -0.22 -1.86 0.25 0.00 0.04 0.00 0.00 34.50 32.71 2fho s PRO 417 CO 0.63 -1.87 1.06 -1.25 0.04 0.00 0.00 177.00 175.61 2fho s PRO 418 N -4.80 -0.42 -0.78 0.56 0.04 -1.26 -4.88 135.00 123.46 2fho s PRO 418 Ca 0.63 0.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 2fho s PRO 418 Cb -0.19 -1.63 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 2fho s PRO 418 CO 0.56 -3.32 2.10 0.00 0.04 0.00 0.00 177.00 176.37 2fho s ALA 419 N -2.73 1.51 0.00 8.56 0.00 -1.26 -3.13 121.76 124.71 2fho s ALA 419 Ca 0.67 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2fho s ALA 419 Cb -0.21 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.42 2fho s ALA 419 CO 0.61 -4.89 0.00 0.41 0.00 0.00 0.00 175.76 171.89 2fho n GLY 420 N 6.53 1.23 3.72 0.00 0.00 -1.26 -5.06 105.19 110.35 2fho n GLY 420 Ca 0.38 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.16 3.12 -0.33 1.61 5.04 -1.18 -4.98 117.35 118.46 2fho s TYR 421 Ca 0.00 0.75 -0.01 0.00 -2.44 0.00 0.00 57.07 55.36 2fho s TYR 421 Cb 0.00 -3.85 0.13 0.00 0.35 0.00 0.00 41.96 38.59 2fho s TYR 421 CO 0.00 -3.06 0.18 0.08 -1.34 0.00 0.00 175.55 171.41 2fho s VAL 422 N 1.08 0.06 -0.76 3.14 1.01 -1.26 -5.03 120.40 118.65 2fho s VAL 422 Ca 0.68 -1.39 0.23 0.00 0.00 0.00 0.00 61.98 61.50 2fho s VAL 422 Cb -0.41 -1.07 0.22 0.00 0.00 0.00 0.00 36.38 35.12 2fho s VAL 422 CO 0.31 -0.90 1.71 -0.81 0.00 0.00 0.00 175.10 175.41 2fho n PRO 423 N 4.45 0.13 0.00 2.72 -0.04 -1.26 -5.28 135.00 135.71 2fho n PRO 423 Ca 0.06 0.26 0.15 0.00 -0.04 0.00 0.00 63.50 63.93 2fho n PRO 423 Cb 0.39 -1.70 0.79 0.00 -0.04 0.00 0.00 33.50 32.94 2fho n PRO 423 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57