#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 2.34 0.00 1.61 1.04 -1.26 -5.06 113.70 112.37 2epq s SER 374 Ca 0.00 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2epq s SER 374 Cb 0.00 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.29 2epq s SER 374 CO 0.00 -0.15 0.98 -0.24 0.98 0.00 0.00 173.24 174.82 2epq n SER 375 N 4.94 0.00 0.00 7.02 2.88 -1.26 -5.00 113.62 122.20 2epq n SER 375 Ca -0.12 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2epq n SER 375 Cb 0.49 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.97 0.61 3.19 0.46 0.00 -1.26 -5.13 105.19 102.09 2epq n GLY 376 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2epq n GLY 376 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epq s SER 377 N -0.94 -0.38 0.48 1.61 1.04 -1.26 -5.03 113.70 109.22 2epq s SER 377 Ca 0.00 0.71 0.14 0.00 0.48 0.00 0.00 55.95 57.28 2epq s SER 377 Cb 0.00 0.63 1.13 0.00 0.10 0.00 0.00 66.02 67.88 2epq s SER 377 CO 0.00 -0.16 2.08 0.28 0.98 0.00 0.00 173.24 176.42 2epq h SER 378 N 6.67 0.20 0.00 7.02 0.02 -2.06 -3.41 113.55 121.98 2epq h SER 378 Ca -0.35 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2epq h SER 378 Cb 1.18 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2epq h SER 378 CO 0.32 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.76 2epq n GLY 379 N -1.53 -1.44 3.05 -3.77 0.00 -1.26 -5.17 105.19 95.07 2epq n GLY 379 Ca 0.03 0.92 -0.12 0.00 0.00 0.00 0.00 46.02 46.84 2epq n GLY 379 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epq s GLU 380 N 0.00 0.21 -0.63 1.61 2.56 -1.26 -4.97 118.70 116.23 2epq s GLU 380 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 54.97 55.12 2epq s GLU 380 Cb 0.00 0.10 0.01 0.00 2.00 0.00 0.00 34.13 36.24 2epq s GLU 380 CO 0.00 -0.03 0.66 1.63 -0.56 0.00 0.00 175.26 176.96 2epq n LYS 381 N 2.91 -1.71 0.09 4.30 4.76 -1.26 -4.88 118.16 122.36 2epq n LYS 381 Ca -0.13 1.72 0.10 0.00 -2.87 0.00 0.00 58.31 57.13 2epq n LYS 381 Cb 0.59 -5.67 0.43 0.00 -1.84 0.00 0.00 35.03 28.53 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 -1.24 0.13 -3.99 1.97 -0.04 -1.26 -4.44 135.00 126.14 2epq n PRO 382 Ca 0.04 0.37 -0.31 0.00 -0.04 0.00 0.00 63.50 63.56 2epq n PRO 382 Cb 0.49 -1.75 -0.15 0.00 -0.04 0.00 0.00 33.50 32.05 2epq n PRO 382 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2epq s TYR 383 N -3.21 2.81 0.20 0.54 2.02 -1.26 -5.10 117.35 113.34 2epq s TYR 383 Ca 0.05 -2.08 -0.06 0.00 -0.37 0.00 0.00 57.07 54.61 2epq s TYR 383 Cb 0.09 -1.83 -0.02 0.00 -0.40 0.00 0.00 41.96 39.80 2epq s TYR 383 CO 0.35 -0.83 0.25 0.45 -1.57 0.00 0.00 175.55 174.19 2epq s SER 384 N 1.25 0.08 -0.81 2.29 0.15 -1.26 -2.69 113.70 112.71 2epq s SER 384 Ca -0.05 -1.13 0.02 0.00 0.70 0.00 0.00 55.95 55.49 2epq s SER 384 Cb -0.19 0.44 0.24 0.00 -1.71 0.00 0.00 66.02 64.80 2epq s SER 384 CO -0.07 -0.92 0.86 0.00 1.20 0.00 0.00 173.24 174.32 2epq n PRO 386 N 1.49 0.05 -0.18 0.00 -0.04 -1.26 -0.10 135.00 134.97 2epq n PRO 386 Ca 0.26 0.30 -0.08 0.00 -0.04 0.00 0.00 63.50 63.93 2epq n PRO 386 Cb 0.38 -1.60 0.01 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.22 0.00 0.52 2.07 -1.96 -3.35 116.25 114.76 2epq h VAL 387 Ca 0.00 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2epq h VAL 387 Cb 0.28 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2epq h VAL 387 CO 0.00 0.27 -1.22 0.00 0.02 0.00 0.00 177.57 176.64 2epq n GLY 389 N 2.56 0.76 3.15 0.00 0.00 0.85 -5.14 105.19 107.36 2epq n GLY 389 Ca -0.04 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.85 0.92 0.99 2.96 -0.56 -5.01 118.68 117.12 2epq s LEU 390 Ca 0.00 0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 54.27 2epq s LEU 390 Cb 0.00 1.69 0.14 0.00 0.50 0.00 0.00 46.19 48.52 2epq s LEU 390 CO 0.00 -0.16 1.09 -0.13 -1.32 0.00 0.00 176.35 175.84 2epq s ARG 391 N 2.91 1.06 -0.03 1.98 0.52 -1.26 -0.78 118.95 123.35 2epq s ARG 391 Ca 0.09 1.03 -0.12 0.00 -0.52 0.00 0.00 55.73 56.21 2epq s ARG 391 Cb -0.11 -1.77 0.02 0.00 0.52 0.00 0.00 34.95 33.61 2epq s ARG 391 CO -0.16 -2.43 0.27 -0.06 0.02 0.00 0.00 175.30 172.93 2epq s PHE 392 N -2.81 -0.17 -0.20 -0.53 0.40 -1.10 -4.75 117.98 108.83 2epq s PHE 392 Ca 0.64 0.31 0.10 0.00 -0.60 0.00 0.00 56.93 57.38 2epq s PHE 392 Cb -0.20 0.07 -0.22 0.00 0.51 0.00 0.00 43.02 43.18 2epq s PHE 392 CO 0.58 -0.31 0.06 1.17 0.70 0.00 0.00 175.22 177.42 2epq n LYS 393 N 1.69 0.68 -3.35 0.44 3.00 -1.26 -4.54 118.16 114.81 2epq n LYS 393 Ca -0.20 0.10 -0.35 0.00 -0.00 0.00 0.00 58.31 57.86 2epq n LYS 393 Cb 0.56 -1.57 -0.06 0.00 0.00 0.00 0.00 35.03 33.97 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 -2.52 3.99 0.07 1.64 1.81 -1.26 -4.98 118.95 117.70 2epq s ARG 394 Ca -0.19 0.50 0.16 0.00 -1.72 0.00 0.00 55.73 54.49 2epq s ARG 394 Cb 0.07 -2.93 -0.13 0.00 -0.45 0.00 0.00 34.95 31.51 2epq s ARG 394 CO 0.75 0.48 0.87 -0.22 -0.68 0.00 0.00 175.30 176.49 2epq h LYS 395 N 3.56 0.00 0.00 3.54 3.64 -1.95 -3.05 116.57 122.31 2epq h LYS 395 Ca -0.49 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.68 2epq h LYS 395 Cb 1.19 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2epq h LYS 395 CO 0.66 0.34 -1.20 -0.44 -2.27 0.00 0.00 179.45 176.54 2epq h ASP 396 N 0.00 0.00 0.38 4.20 3.32 -2.00 -3.12 116.42 119.20 2epq h ASP 396 Ca -0.16 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.57 2epq h ASP 396 Cb 1.62 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.19 2epq h ASP 396 CO 0.05 0.90 -1.41 0.03 -1.72 0.00 0.00 179.24 177.09 2epq h ARG 397 N 0.00 0.46 0.00 3.56 3.08 -1.99 -3.26 114.38 116.23 2epq h ARG 397 Ca -0.11 -0.79 -0.08 0.00 0.07 0.00 0.00 59.98 59.08 2epq h ARG 397 Cb 1.78 0.29 -0.01 0.00 0.08 0.00 0.00 29.97 32.11 2epq h ARG 397 CO 0.10 1.38 -0.37 0.00 -1.07 0.00 0.00 179.97 180.01 2epq h MET 398 N 0.13 0.00 0.00 0.04 -0.00 -1.66 -2.48 114.93 110.96 2epq h MET 398 Ca -0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.42 2epq h MET 398 Cb 2.11 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.70 2epq h MET 398 CO 0.26 0.37 -0.29 1.03 -0.00 0.00 0.00 176.91 178.27 2epq h SER 399 N 0.00 0.00 0.95 -0.10 0.87 -1.60 0.24 113.55 113.92 2epq h SER 399 Ca -0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 2epq h SER 399 Cb 0.71 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 2epq h SER 399 CO 0.05 0.29 -1.13 0.22 -0.53 0.00 0.00 176.83 175.73 2epq h TYR 400 N 0.00 0.00 0.00 2.24 3.20 -1.50 -3.20 116.97 117.71 2epq h TYR 400 Ca -0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 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 0.00 0.60 -0.70 1.25 -1.64 0.00 0.00 178.16 177.67 2epq h HIS 401 N 0.00 0.00 -0.88 -3.82 2.76 -1.22 -3.30 115.15 108.69 2epq h HIS 401 Ca -0.11 0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.24 2epq h HIS 401 Cb 1.56 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 30.45 2epq h HIS 401 CO 0.00 0.49 0.58 0.28 -1.30 0.00 0.00 177.93 177.98 2epq h VAL 402 N -1.00 0.72 -0.06 5.26 2.07 -0.72 0.24 116.25 122.76 2epq h VAL 402 Ca -0.11 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2epq h VAL 402 Cb 0.74 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2epq h VAL 402 CO -0.07 0.09 -0.37 0.03 0.02 0.00 0.00 177.57 177.27 2epq h ARG 403 N 0.47 0.13 -0.80 1.57 3.08 -1.72 -2.80 114.38 114.32 2epq h ARG 403 Ca 0.46 -0.05 0.23 0.00 0.07 0.00 0.00 59.98 60.68 2epq h ARG 403 Cb 1.03 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 2epq h ARG 403 CO -0.18 0.49 0.57 0.77 -1.07 0.00 0.00 179.97 180.55 2epq h SER 404 N 0.11 0.01 0.02 7.04 0.02 -0.59 -2.80 113.55 117.36 2epq h SER 404 Ca 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2epq h SER 404 Cb 0.72 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2epq h SER 404 CO 0.05 0.01 -0.01 0.45 -1.14 0.00 0.00 176.83 176.19 2epq h HIS 405 N 0.01 -0.02 -0.97 3.45 3.86 -1.56 -3.40 115.15 116.51 2epq h HIS 405 Ca 0.38 -0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.98 2epq h HIS 405 Cb 1.51 0.01 -0.09 0.00 1.06 0.00 0.00 27.41 29.90 2epq h HIS 405 CO -0.00 -0.01 1.75 0.34 0.86 0.00 0.00 177.93 180.87 2epq s ASP 406 N -4.26 6.55 -0.11 2.45 2.15 -1.06 -4.97 116.67 117.42 2epq s ASP 406 Ca -0.00 -1.85 -0.27 0.00 0.43 0.00 0.00 52.55 50.86 2epq s ASP 406 Cb 0.00 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2epq s ASP 406 CO 0.01 -1.46 0.89 -0.83 -0.17 0.00 0.00 175.17 173.61 2epq s GLY 407 N 4.83 2.40 -0.23 2.66 0.00 -1.24 -4.83 107.32 110.89 2epq s GLY 407 Ca 0.51 0.24 -0.15 0.00 0.00 0.00 0.00 44.72 45.32 2epq s GLY 407 CO -0.01 1.67 0.58 -0.45 0.00 0.00 0.00 173.10 174.89 2epq s SER 408 N 1.06 -0.74 -0.22 1.64 0.15 -1.26 -5.17 113.70 109.16 2epq s SER 408 Ca 0.43 1.24 -0.29 0.00 0.70 0.00 0.00 55.95 58.04 2epq s SER 408 Cb -0.18 1.15 0.15 0.00 -1.71 0.00 0.00 66.02 65.43 2epq s SER 408 CO 0.17 -0.22 1.14 0.54 1.20 0.00 0.00 173.24 176.08 2epq s VAL 409 N 1.26 0.00 0.00 4.45 0.11 -1.26 -5.10 120.40 119.86 2epq s VAL 409 Ca -0.08 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2epq s VAL 409 Cb -0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 2epq s VAL 409 CO -0.13 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 2epq n GLY 410 N 1.01 -1.79 3.40 6.54 0.00 -1.26 -5.16 105.19 107.93 2epq n GLY 410 Ca -0.08 0.76 -0.33 0.00 0.00 0.00 0.00 46.02 46.37 2epq n GLY 410 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2epq n LYS 411 N 0.00 -0.31 -1.39 1.61 0.00 -1.26 -4.96 118.16 111.85 2epq n LYS 411 Ca 0.00 -0.05 -0.30 0.00 -0.00 0.00 0.00 58.31 57.96 2epq n LYS 411 Cb 0.00 -1.83 0.10 0.00 -0.00 0.00 0.00 35.03 33.30 2epq n LYS 411 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2epq s SER 412 N -1.98 4.30 0.94 -5.58 1.04 -1.26 -5.04 113.70 106.12 2epq s SER 412 Ca 0.56 1.50 -0.13 0.00 0.48 0.00 0.00 55.95 58.36 2epq s SER 412 Cb -0.21 -2.23 0.16 0.00 0.10 0.00 0.00 66.02 63.84 2epq s SER 412 CO 0.68 -2.12 1.14 -0.83 0.98 0.00 0.00 173.24 173.09 2epq s GLY 413 N -3.65 1.59 -0.42 7.32 0.00 -1.26 -4.94 107.32 105.95 2epq s GLY 413 Ca 0.61 -0.58 -0.28 0.00 0.00 0.00 0.00 44.72 44.48 2epq s GLY 413 CO 0.55 0.02 1.75 2.56 0.00 0.00 0.00 173.10 177.98 2epq s PRO 414 N -5.29 3.18 0.59 2.90 0.04 -1.26 -4.98 135.00 130.18 2epq s PRO 414 Ca 0.65 1.11 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 2epq s PRO 414 Cb -0.14 -4.22 -0.04 0.00 0.04 0.00 0.00 34.50 30.14 2epq s PRO 414 CO 0.54 -2.05 1.08 -1.12 0.04 0.00 0.00 177.00 175.49 2epq s SER 415 N 6.26 5.68 0.90 6.66 0.01 -1.26 -5.00 113.70 126.95 2epq s SER 415 Ca 0.73 1.93 -0.12 0.00 1.31 0.00 0.00 55.95 59.80 2epq s SER 415 Cb -0.18 -2.55 0.08 0.00 0.21 0.00 0.00 66.02 63.58 2epq s SER 415 CO 0.30 -1.24 0.81 -0.24 0.41 0.00 0.00 173.24 173.28 2epq n SER 416 N -1.87 -0.65 0.00 2.44 2.88 -1.26 -5.31 113.62 109.84 2epq n SER 416 Ca 0.10 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 2epq n SER 416 Cb 0.52 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2epq n SER 416 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42