#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epq s SER 374 N 0.00 3.91 0.37 1.61 0.15 -1.26 -5.11 113.70 113.37 2epq s SER 374 Ca 0.00 -0.85 -0.24 0.00 0.70 0.00 0.00 55.95 55.56 2epq s SER 374 Cb 0.00 -1.58 -0.10 0.00 -1.71 0.00 0.00 66.02 62.63 2epq s SER 374 CO 0.00 -0.08 0.95 -0.94 1.20 0.00 0.00 173.24 174.37 2epq s SER 375 N 1.28 7.13 0.00 5.45 1.04 -1.26 -4.54 113.70 122.81 2epq s SER 375 Ca 0.01 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.23 2epq s SER 375 Cb -0.16 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2epq s SER 375 CO -0.08 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2epq n GLY 376 N 0.06 0.72 0.03 7.32 0.00 -1.26 -4.98 105.19 107.07 2epq n GLY 376 Ca 0.04 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 2epq n GLY 376 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2epq n SER 377 N 0.00 3.60 -0.11 1.61 2.88 -1.26 -4.83 113.62 115.51 2epq n SER 377 Ca 0.00 -0.03 -0.24 0.00 -1.33 0.00 0.00 58.87 57.27 2epq n SER 377 Cb 0.00 -0.07 -0.11 0.00 -0.75 0.00 0.00 64.21 63.28 2epq n SER 377 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2epq n SER 378 N -2.64 1.97 0.00 -3.46 7.64 -1.26 -5.12 113.62 110.75 2epq n SER 378 Ca -0.09 0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2epq n SER 378 Cb 0.60 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2epq n SER 378 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epq n GLY 379 N 1.68 -1.37 0.10 0.23 0.00 -1.26 -4.37 105.19 100.20 2epq n GLY 379 Ca -0.45 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 43.97 2epq n GLY 379 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2epq h GLU 380 N 0.00 0.00 -2.50 1.61 4.39 -2.00 -3.39 114.58 112.69 2epq h GLU 380 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2epq h GLU 380 Cb 0.00 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.24 2epq h GLU 380 CO 0.00 0.52 -0.68 1.63 -1.16 0.00 0.00 179.01 179.32 2epq n LYS 381 N -3.11 1.88 0.00 2.33 4.76 -1.26 -4.90 118.16 117.86 2epq n LYS 381 Ca -0.05 -4.31 0.07 0.00 -2.87 0.00 0.00 58.31 51.15 2epq n LYS 381 Cb 0.85 -2.10 0.32 0.00 -1.84 0.00 0.00 35.03 32.27 2epq n LYS 381 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2epq n PRO 382 N 1.47 0.06 -3.19 1.97 -0.04 -1.26 -3.75 135.00 130.26 2epq n PRO 382 Ca 0.25 0.22 -0.33 0.00 -0.04 0.00 0.00 63.50 63.61 2epq n PRO 382 Cb 0.41 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2epq n PRO 382 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2epq n TYR 383 N -1.44 3.20 -4.48 0.54 4.01 -1.26 -5.02 117.16 112.70 2epq n TYR 383 Ca 0.04 -3.54 -0.25 0.00 -0.16 0.00 0.00 57.90 53.99 2epq n TYR 383 Cb 0.15 -0.81 -0.08 0.00 -0.31 0.00 0.00 39.34 38.30 2epq n TYR 383 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2epq s SER 384 N -2.31 2.70 -0.61 7.72 1.04 -1.25 -1.53 113.70 119.47 2epq s SER 384 Ca 0.38 -1.74 0.06 0.00 0.48 0.00 0.00 55.95 55.12 2epq s SER 384 Cb 0.13 0.60 0.21 0.00 0.10 0.00 0.00 66.02 67.07 2epq s SER 384 CO 0.01 -1.01 0.59 0.00 0.98 0.00 0.00 173.24 173.81 2epq n PRO 386 N 1.53 0.06 -0.14 0.00 -0.04 -1.26 -0.14 135.00 135.02 2epq n PRO 386 Ca 0.25 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2epq n PRO 386 Cb 0.41 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2epq n PRO 386 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2epq h VAL 387 N 0.00 1.27 0.00 0.52 2.07 -1.95 -3.36 116.25 114.80 2epq h VAL 387 Ca 0.00 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 2epq h VAL 387 Cb 0.21 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2epq h VAL 387 CO 0.00 0.39 -1.21 0.00 0.02 0.00 0.00 177.57 176.76 2epq n GLY 389 N 2.56 0.76 3.15 0.00 0.00 0.80 -5.14 105.19 107.32 2epq n GLY 389 Ca -0.04 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.37 2epq n GLY 389 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2epq s LEU 390 N 0.00 -0.82 0.78 0.99 2.96 -0.55 -5.01 118.68 117.04 2epq s LEU 390 Ca 0.00 0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 54.15 2epq s LEU 390 Cb 0.00 1.62 0.06 0.00 0.50 0.00 0.00 46.19 48.37 2epq s LEU 390 CO 0.00 -0.15 1.09 -0.13 -1.32 0.00 0.00 176.35 175.84 2epq s ARG 391 N 2.92 2.17 0.09 1.98 0.52 -1.26 -0.31 118.95 125.06 2epq s ARG 391 Ca 0.12 1.12 0.01 0.00 -0.52 0.00 0.00 55.73 56.45 2epq s ARG 391 Cb -0.09 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 2epq s ARG 391 CO -0.18 -1.69 -0.03 -0.06 0.02 0.00 0.00 175.30 173.36 2epq s PHE 392 N -2.92 0.79 -0.20 -0.53 0.40 -0.58 -4.76 117.98 110.18 2epq s PHE 392 Ca 0.61 -1.01 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 2epq s PHE 392 Cb -0.17 -0.49 -0.15 0.00 0.51 0.00 0.00 43.02 42.72 2epq s PHE 392 CO 0.56 -0.27 -0.13 1.63 0.70 0.00 0.00 175.22 177.70 2epq n LYS 393 N -0.01 0.69 -3.20 0.44 4.76 -1.26 -4.56 118.16 115.02 2epq n LYS 393 Ca -0.12 0.09 -0.35 0.00 -2.87 0.00 0.00 58.31 55.07 2epq n LYS 393 Cb 0.61 -1.42 -0.06 0.00 -1.84 0.00 0.00 35.03 32.33 2epq n LYS 393 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2epq s ARG 394 N -2.41 4.10 0.05 1.97 1.81 -1.26 -4.99 118.95 118.22 2epq s ARG 394 Ca -0.24 0.69 0.15 0.00 -1.72 0.00 0.00 55.73 54.61 2epq s ARG 394 Cb 0.07 -2.79 -0.15 0.00 -0.45 0.00 0.00 34.95 31.63 2epq s ARG 394 CO 0.52 0.36 0.84 -0.22 -0.68 0.00 0.00 175.30 176.13 2epq h LYS 395 N 3.17 0.00 0.00 3.54 3.64 -1.93 -2.81 116.57 122.17 2epq h LYS 395 Ca -0.48 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.67 2epq h LYS 395 Cb 1.19 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2epq h LYS 395 CO 0.66 0.38 -1.57 -0.25 -2.27 0.00 0.00 179.45 176.39 2epq n ASP 396 N -2.97 0.86 0.07 4.20 8.00 -1.26 -4.04 116.55 121.40 2epq n ASP 396 Ca -0.10 0.39 -0.17 0.00 0.71 0.00 0.00 54.79 55.62 2epq n ASP 396 Cb 0.89 0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.91 2epq n ASP 396 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2epq h ARG 397 N 0.00 0.26 -0.28 -1.24 9.65 -1.98 -3.31 114.38 117.48 2epq h ARG 397 Ca -0.23 -0.45 0.07 0.00 -1.10 0.00 0.00 59.98 58.27 2epq h ARG 397 Cb 1.80 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 30.54 2epq h ARG 397 CO 0.06 1.14 0.19 0.00 2.80 0.00 0.00 179.97 184.16 2epq h MET 398 N 0.07 0.07 -0.35 0.20 -0.00 -1.66 -1.65 114.93 111.61 2epq h MET 398 Ca -0.23 -0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.36 2epq h MET 398 Cb 2.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 33.59 2epq h MET 398 CO 0.17 0.05 -0.19 0.77 -0.00 0.00 0.00 176.91 177.71 2epq h SER 399 N 0.07 0.77 -0.40 -0.10 0.02 -1.70 0.16 113.55 112.36 2epq h SER 399 Ca 0.13 -0.41 0.12 0.00 -0.84 0.00 0.00 61.79 60.78 2epq h SER 399 Cb 0.42 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2epq h SER 399 CO -0.01 1.01 0.36 0.22 -1.14 0.00 0.00 176.83 177.27 2epq h TYR 400 N 0.52 0.00 0.00 3.45 3.20 -1.41 0.24 116.97 122.96 2epq h TYR 400 Ca 0.07 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 2epq h TYR 400 Cb 0.73 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2epq h TYR 400 CO 0.06 0.00 -1.10 1.58 -1.64 0.00 0.00 178.16 177.06 2epq n HIS 401 N -3.98 0.41 0.13 -3.82 -0.00 -1.07 -3.86 115.22 103.03 2epq n HIS 401 Ca 0.07 0.18 -0.14 0.00 0.46 0.00 0.00 57.72 58.28 2epq n HIS 401 Cb 0.54 -0.73 -0.07 0.00 -0.12 0.00 0.00 29.99 29.62 2epq n HIS 401 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2epq h VAL 402 N -1.00 0.22 -0.71 3.57 2.07 -0.56 -1.27 116.25 118.57 2epq h VAL 402 Ca -0.14 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.52 2epq h VAL 402 Cb 0.97 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2epq h VAL 402 CO -0.09 0.00 0.48 0.03 0.02 0.00 0.00 177.57 178.01 2epq h ARG 403 N -0.63 0.33 -0.80 1.57 2.47 -0.73 0.22 114.38 116.81 2epq h ARG 403 Ca 0.02 -0.02 0.23 0.00 -1.26 0.00 0.00 59.98 58.95 2epq h ARG 403 Cb 0.65 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.86 2epq h ARG 403 CO -0.21 0.22 0.57 1.03 0.56 0.00 0.00 179.97 182.14 2epq h SER 404 N 0.34 0.01 -0.16 7.04 0.87 -1.33 0.17 113.55 120.50 2epq h SER 404 Ca 0.35 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.71 2epq h SER 404 Cb 0.87 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2epq h SER 404 CO -0.09 0.01 -0.63 0.45 -0.53 0.00 0.00 176.83 176.03 2epq h HIS 405 N 0.01 0.99 -0.28 2.24 3.86 -0.94 -3.36 115.15 117.69 2epq h HIS 405 Ca 0.38 -0.38 -0.70 0.00 -1.16 0.00 0.00 60.37 58.51 2epq h HIS 405 Cb 1.51 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 29.75 2epq h HIS 405 CO -0.00 1.19 2.85 -3.47 0.86 0.00 0.00 177.93 179.36 2epq n ASP 406 N -3.97 4.20 0.00 2.45 2.03 0.59 -4.79 116.55 117.05 2epq n ASP 406 Ca -0.05 -2.87 0.00 0.00 0.52 0.00 0.00 54.79 52.39 2epq n ASP 406 Cb 0.66 -1.68 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 2epq n ASP 406 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2epq n GLY 407 N 4.46 1.17 3.88 0.27 0.00 -1.26 -5.00 105.19 108.71 2epq n GLY 407 Ca 0.51 0.23 -0.34 0.00 0.00 0.00 0.00 46.02 46.42 2epq n GLY 407 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epq s SER 408 N 0.00 6.52 -0.19 1.61 0.15 -1.26 -5.00 113.70 115.53 2epq s SER 408 Ca 0.00 0.60 0.13 0.00 0.70 0.00 0.00 55.95 57.38 2epq s SER 408 Cb 0.00 -2.10 0.40 0.00 -1.71 0.00 0.00 66.02 62.60 2epq s SER 408 CO 0.00 0.21 1.20 1.33 1.20 0.00 0.00 173.24 177.19 2epq n VAL 409 N 0.93 2.03 0.00 4.45 0.24 -1.26 -4.85 118.33 119.87 2epq n VAL 409 Ca -0.09 -2.95 0.00 0.00 -2.04 0.00 0.00 64.34 59.25 2epq n VAL 409 Cb 0.52 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 2epq n VAL 409 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2epq n GLY 410 N -1.07 -0.33 3.96 7.63 0.00 -1.26 -5.07 105.19 109.06 2epq n GLY 410 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2epq n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epq s LYS 411 N -0.49 1.63 -0.05 1.61 3.01 -1.26 -5.04 119.74 119.16 2epq s LYS 411 Ca 0.00 -0.69 -0.15 0.00 -1.01 0.00 0.00 55.97 54.13 2epq s LYS 411 Cb 0.00 -2.18 -0.09 0.00 -1.01 0.00 0.00 37.83 34.55 2epq s LYS 411 CO 0.00 -1.57 0.60 0.66 0.51 0.00 0.00 175.35 175.55 2epq h SER 412 N -0.77 -0.36 0.00 2.83 4.64 -1.97 -3.48 113.55 114.43 2epq h SER 412 Ca -0.41 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2epq h SER 412 Cb 1.27 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2epq h SER 412 CO 0.46 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2epq n GLY 413 N 0.59 -1.37 3.68 -0.77 0.00 -1.26 -5.11 105.19 100.96 2epq n GLY 413 Ca -0.06 0.55 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 2epq n GLY 413 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epq s PRO 414 N 0.00 0.61 -1.33 1.61 0.04 -1.26 -3.74 135.00 130.92 2epq s PRO 414 Ca 0.00 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 61.56 2epq s PRO 414 Cb 0.00 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.84 2epq s PRO 414 CO 0.00 -2.63 0.47 -1.13 0.04 0.00 0.00 177.00 173.75 2epq n SER 415 N -4.12 -4.32 0.14 6.66 3.41 -1.26 -4.83 113.62 109.31 2epq n SER 415 Ca 0.06 -0.31 0.02 0.00 -0.26 0.00 0.00 58.87 58.38 2epq n SER 415 Cb 0.57 -3.55 0.12 0.00 -0.26 0.00 0.00 64.21 61.09 2epq n SER 415 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2epq h SER 416 N -0.98 0.00 0.00 4.04 0.02 -2.03 -3.57 113.55 111.03 2epq h SER 416 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2epq h SER 416 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2epq h SER 416 CO 0.52 0.55 0.00 0.61 -1.14 0.00 0.00 176.83 177.37