#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epq n SER 374 N 0.00 -5.01 -1.30 1.61 2.88 -1.26 -4.85 113.62 105.70 2epq n SER 374 Ca 0.00 0.03 -0.01 0.00 -1.33 0.00 0.00 58.87 57.56 2epq n SER 374 Cb 0.00 -4.19 0.11 0.00 -0.75 0.00 0.00 64.21 59.39 2epq n SER 374 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2epq n SER 375 N -1.98 2.16 -0.21 -3.46 2.88 -1.26 -5.06 113.62 106.68 2epq n SER 375 Ca -0.18 -3.26 0.00 0.00 -1.33 0.00 0.00 58.87 54.10 2epq n SER 375 Cb 0.64 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2epq n SER 375 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epq n GLY 376 N -0.62 -1.26 2.68 0.46 0.00 -1.26 -4.97 105.19 100.23 2epq n GLY 376 Ca 0.20 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2epq n GLY 376 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2epq n SER 377 N -0.05 4.80 -0.10 1.61 7.64 -1.26 -4.76 113.62 121.49 2epq n SER 377 Ca 0.00 -3.53 -0.20 0.00 1.01 0.00 0.00 58.87 56.14 2epq n SER 377 Cb 0.00 -0.80 -0.12 0.00 -1.01 0.00 0.00 64.21 62.28 2epq n SER 377 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2epq n SER 378 N 0.54 2.00 -0.29 6.43 7.64 -1.26 -5.11 113.62 123.57 2epq n SER 378 Ca 0.31 0.02 0.03 0.00 1.01 0.00 0.00 58.87 60.24 2epq n SER 378 Cb 0.38 -0.58 -0.01 0.00 -1.01 0.00 0.00 64.21 62.99 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 2.04 -2.10 3.19 0.23 0.00 -1.26 -4.48 105.19 102.81 2epq n GLY 379 Ca -0.44 -1.42 -0.44 0.00 0.00 0.00 0.00 46.02 43.72 2epq n GLY 379 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2epq n GLU 380 N -1.37 3.85 -2.75 1.61 -0.58 -1.26 -4.76 120.64 115.38 2epq n GLU 380 Ca 0.00 -4.29 -0.06 0.00 -0.42 0.00 0.00 57.16 52.39 2epq n GLU 380 Cb 0.11 -2.65 0.03 0.00 -0.57 0.00 0.00 31.44 28.36 2epq n GLU 380 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2epq n LYS 381 N 2.80 0.66 0.17 3.49 3.00 -1.26 -4.99 118.16 122.02 2epq n LYS 381 Ca 0.28 -1.81 0.13 0.00 -0.00 0.00 0.00 58.31 56.92 2epq n LYS 381 Cb 0.37 -1.41 0.55 0.00 0.00 0.00 0.00 35.03 34.54 2epq n LYS 381 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2epq h PRO 382 N 4.37 0.00 -3.46 1.64 0.13 -1.88 -3.35 132.00 129.45 2epq h PRO 382 Ca -0.07 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.31 2epq h PRO 382 Cb 1.07 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.88 2epq h PRO 382 CO 0.19 0.00 0.18 0.71 -0.23 0.00 0.00 178.00 178.85 2epq s TYR 383 N -3.41 4.08 0.42 1.56 2.02 -1.26 -5.03 117.35 115.72 2epq s TYR 383 Ca 0.03 -2.83 0.07 0.00 -0.37 0.00 0.00 57.07 53.97 2epq s TYR 383 Cb 0.09 -3.56 -0.06 0.00 -0.40 0.00 0.00 41.96 38.03 2epq s TYR 383 CO 0.43 -0.85 0.08 -1.12 -1.57 0.00 0.00 175.55 172.51 2epq s SER 384 N 0.66 4.11 -0.81 2.29 0.01 -1.26 -2.22 113.70 116.48 2epq s SER 384 Ca 0.29 -1.27 0.02 0.00 1.31 0.00 0.00 55.95 56.29 2epq s SER 384 Cb -0.09 -0.37 0.24 0.00 0.21 0.00 0.00 66.02 66.00 2epq s SER 384 CO -0.10 -0.51 0.85 0.00 0.41 0.00 0.00 173.24 173.88 2epq n PRO 386 N 1.59 0.06 -0.16 0.00 -0.04 -1.26 -0.22 135.00 134.97 2epq n PRO 386 Ca 0.25 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.83 2epq n PRO 386 Cb 0.37 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 2epq h VAL 387 Cb 0.21 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2epq h VAL 387 CO 0.00 0.42 -1.20 0.00 0.02 0.00 0.00 177.57 176.81 2epq n GLY 389 N 2.63 0.76 3.22 0.00 0.00 0.69 -5.15 105.19 107.35 2epq n GLY 389 Ca -0.04 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.73 0.82 0.99 0.20 -0.67 -5.02 118.68 114.27 2epq s LEU 390 Ca 0.00 0.58 -0.11 0.00 0.69 0.00 0.00 54.13 55.29 2epq s LEU 390 Cb 0.00 1.66 0.09 0.00 -0.43 0.00 0.00 46.19 47.51 2epq s LEU 390 CO 0.00 -0.14 1.12 -0.13 -0.29 0.00 0.00 176.35 176.91 2epq s ARG 391 N 2.82 1.82 -0.00 1.98 0.52 -1.26 -0.52 118.95 124.31 2epq s ARG 391 Ca 0.04 1.35 -0.00 0.00 -0.52 0.00 0.00 55.73 56.60 2epq s ARG 391 Cb -0.11 -1.83 -0.00 0.00 0.52 0.00 0.00 34.95 33.53 2epq s ARG 391 CO -0.15 -2.00 0.00 -0.06 0.02 0.00 0.00 175.30 173.11 2epq s PHE 392 N -2.74 0.01 -0.09 -0.53 0.40 -0.94 -4.73 117.98 109.35 2epq s PHE 392 Ca 0.64 -0.01 0.15 0.00 -0.60 0.00 0.00 56.93 57.11 2epq s PHE 392 Cb -0.20 -0.01 -0.22 0.00 0.51 0.00 0.00 43.02 43.11 2epq s PHE 392 CO 0.55 -0.01 0.57 1.17 0.70 0.00 0.00 175.22 178.20 2epq n LYS 393 N 3.01 0.64 -3.55 0.44 0.00 -1.26 -4.44 118.16 113.00 2epq n LYS 393 Ca -0.13 0.21 -0.36 0.00 0.00 0.00 0.00 58.31 58.03 2epq n LYS 393 Cb 0.60 -1.73 -0.06 0.00 0.00 0.00 0.00 35.03 33.84 2epq n LYS 393 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2epq s ARG 394 N -2.66 3.81 0.08 1.64 1.81 -1.26 -4.99 118.95 117.38 2epq s ARG 394 Ca -0.05 0.26 0.16 0.00 -1.72 0.00 0.00 55.73 54.38 2epq s ARG 394 Cb 0.08 -3.08 -0.12 0.00 -0.45 0.00 0.00 34.95 31.38 2epq s ARG 394 CO 0.83 0.61 0.90 -0.22 -0.68 0.00 0.00 175.30 176.74 2epq h LYS 395 N 4.11 0.00 0.10 3.54 3.64 -1.92 -3.12 116.57 122.93 2epq h LYS 395 Ca -0.50 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.54 2epq h LYS 395 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2epq h LYS 395 CO 0.64 0.35 -1.86 0.22 -2.27 0.00 0.00 179.45 176.53 2epq h ASP 396 N 0.00 0.33 0.17 4.20 3.58 -2.00 -3.27 116.42 119.43 2epq h ASP 396 Ca -0.15 -0.69 -0.13 0.00 0.42 0.00 0.00 57.03 56.48 2epq h ASP 396 Cb 1.60 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.53 2epq h ASP 396 CO 0.05 1.61 -0.49 -0.09 -2.88 0.00 0.00 179.24 177.44 2epq h ARG 397 N 0.06 0.37 0.00 0.28 2.43 -1.99 -2.87 114.38 112.66 2epq h ARG 397 Ca -0.37 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.52 2epq h ARG 397 Cb 2.03 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.59 2epq h ARG 397 CO 0.10 0.78 -0.35 0.00 -1.51 0.00 0.00 179.97 178.99 2epq h MET 398 N 0.30 0.00 0.00 0.20 -0.00 -1.69 -2.77 114.93 110.96 2epq h MET 398 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.65 2epq h MET 398 Cb 0.97 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.56 2epq h MET 398 CO 0.08 0.35 -0.32 0.77 -0.00 0.00 0.00 176.91 177.80 2epq h SER 399 N 0.00 0.00 0.98 -0.10 0.02 -1.56 0.24 113.55 113.13 2epq h SER 399 Ca -0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 2epq h SER 399 Cb 0.84 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 2epq h SER 399 CO 0.05 0.32 -1.09 0.22 -1.14 0.00 0.00 176.83 175.18 2epq h TYR 400 N 0.00 0.00 0.00 3.45 5.03 -1.50 -3.20 116.97 120.75 2epq h TYR 400 Ca -0.00 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 2epq h TYR 400 Cb 0.74 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 2epq h TYR 400 CO 0.00 0.62 -0.66 1.25 -1.32 0.00 0.00 178.16 178.05 2epq h HIS 401 N 0.00 0.00 -0.44 -3.82 2.76 -1.29 -3.28 115.15 109.07 2epq h HIS 401 Ca -0.10 0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.20 2epq h HIS 401 Cb 1.56 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.50 2epq h HIS 401 CO 0.00 0.50 0.40 0.28 -1.30 0.00 0.00 177.93 177.81 2epq h VAL 402 N -1.00 0.52 -0.01 5.26 2.07 -0.72 0.24 116.25 122.61 2epq h VAL 402 Ca -0.11 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 2epq h VAL 402 Cb 0.72 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2epq h VAL 402 CO -0.06 0.00 -0.78 0.03 0.02 0.00 0.00 177.57 176.78 2epq h ARG 403 N 0.00 0.10 -0.79 1.57 2.47 -1.71 -3.15 114.38 112.87 2epq h ARG 403 Ca 0.21 -0.10 0.23 0.00 -1.26 0.00 0.00 59.98 59.06 2epq h ARG 403 Cb 1.01 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.32 2epq h ARG 403 CO -0.00 0.83 0.57 1.03 0.56 0.00 0.00 179.97 182.95 2epq h SER 404 N 0.06 0.01 0.08 7.04 0.87 -0.58 -2.67 113.55 118.35 2epq h SER 404 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2epq h SER 404 Cb 1.37 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2epq h SER 404 CO 0.11 0.00 -0.04 0.45 -0.53 0.00 0.00 176.83 176.82 2epq h HIS 405 N 0.01 -0.10 -1.02 2.24 3.86 -1.62 -3.38 115.15 115.13 2epq h HIS 405 Ca 0.37 -0.00 -0.74 0.00 -1.16 0.00 0.00 60.37 58.84 2epq h HIS 405 Cb 1.49 0.03 -0.12 0.00 1.06 0.00 0.00 27.41 29.88 2epq h HIS 405 CO -0.00 -0.06 2.30 -3.47 0.86 0.00 0.00 177.93 177.56 2epq n ASP 406 N -3.76 4.75 0.02 2.45 2.03 -1.02 -4.74 116.55 116.28 2epq n ASP 406 Ca -0.01 -3.02 -0.02 0.00 0.52 0.00 0.00 54.79 52.26 2epq n ASP 406 Cb 0.04 -1.54 -0.01 0.00 -0.72 0.00 0.00 41.12 38.89 2epq n ASP 406 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2epq h GLY 407 N 8.74 -0.13 -7.33 0.27 0.00 -1.72 -3.42 103.07 99.47 2epq h GLY 407 Ca 0.44 0.05 -0.55 0.00 0.00 0.00 0.00 47.33 47.27 2epq h GLY 407 CO 1.67 -0.05 1.03 -1.35 0.00 0.00 0.00 176.54 177.84 2epq s SER 408 N -4.31 6.17 -0.80 0.19 1.04 -1.26 -4.95 113.70 109.78 2epq s SER 408 Ca -0.02 -0.45 -0.25 0.00 0.48 0.00 0.00 55.95 55.71 2epq s SER 408 Cb 0.00 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2epq s SER 408 CO 0.06 -1.80 1.86 -0.69 0.98 0.00 0.00 173.24 173.65 2epq s VAL 409 N 5.61 3.46 -0.39 5.02 1.01 -1.26 -4.65 120.40 129.20 2epq s VAL 409 Ca 0.35 -0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.26 2epq s VAL 409 Cb -0.08 -4.09 0.40 0.00 0.00 0.00 0.00 36.38 32.61 2epq s VAL 409 CO 0.15 -1.03 1.36 0.61 0.00 0.00 0.00 175.10 176.18 2epq n GLY 410 N 6.40 1.43 3.55 4.51 0.00 -1.26 -5.09 105.19 114.74 2epq n GLY 410 Ca 0.31 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2epq n GLY 410 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2epq n LYS 411 N -0.68 0.98 -3.72 1.61 0.00 -1.26 -4.90 118.16 110.19 2epq n LYS 411 Ca -0.04 -0.08 -0.14 0.00 0.00 0.00 0.00 58.31 58.04 2epq n LYS 411 Cb 0.85 -3.45 -0.15 0.00 0.00 0.00 0.00 35.03 32.28 2epq n LYS 411 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2epq s SER 412 N 12.12 0.13 0.00 3.14 0.01 -1.26 -5.02 113.70 122.82 2epq s SER 412 Ca 0.98 0.34 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2epq s SER 412 Cb -0.18 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2epq s SER 412 CO 0.25 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2epq n GLY 413 N 4.56 -2.20 3.56 3.44 0.00 -1.26 -5.08 105.19 108.20 2epq n GLY 413 Ca -0.20 0.72 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 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 2.58 -1.13 1.61 0.04 -1.26 -4.91 135.00 131.94 2epq s PRO 414 Ca 0.00 0.05 -0.15 0.00 0.04 0.00 0.00 61.00 60.94 2epq s PRO 414 Cb 0.00 -4.81 0.16 0.00 0.04 0.00 0.00 34.50 29.89 2epq s PRO 414 CO 0.00 -3.14 1.35 0.45 0.04 0.00 0.00 177.00 175.70 2epq s SER 415 N 8.07 6.94 0.97 6.66 0.15 -1.26 -5.01 113.70 130.22 2epq s SER 415 Ca 0.69 -2.70 -0.15 0.00 0.70 0.00 0.00 55.95 54.48 2epq s SER 415 Cb -0.09 -2.40 0.19 0.00 -1.71 0.00 0.00 66.02 62.01 2epq s SER 415 CO 0.07 -0.85 1.25 -0.55 1.20 0.00 0.00 173.24 174.36 2epq s SER 416 N 3.10 3.01 0.00 5.45 0.15 -1.26 -5.33 113.70 118.82 2epq s SER 416 Ca 0.40 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.53 2epq s SER 416 Cb -0.03 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2epq s SER 416 CO -0.03 -2.81 0.00 0.61 1.20 0.00 0.00 173.24 172.21