#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epq h SER 374 N 0.00 -0.60 -4.30 1.61 0.02 -2.07 -3.45 113.55 104.77 2epq h SER 374 Ca 0.00 0.02 -0.46 0.00 -0.84 0.00 0.00 61.79 60.51 2epq h SER 374 Cb 0.00 0.15 0.13 0.00 0.14 0.00 0.00 62.40 62.82 2epq h SER 374 CO 0.00 -0.29 0.33 -0.94 -1.14 0.00 0.00 176.83 174.79 2epq s SER 375 N -4.07 3.65 0.00 3.07 1.04 -1.26 -5.02 113.70 111.11 2epq s SER 375 Ca -0.10 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2epq s SER 375 Cb 0.01 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.77 2epq s SER 375 CO 0.31 -2.45 0.00 0.61 0.98 0.00 0.00 173.24 172.69 2epq n GLY 376 N -2.57 0.21 0.13 7.32 0.00 -1.26 -5.02 105.19 104.00 2epq n GLY 376 Ca 0.08 0.51 -0.22 0.00 0.00 0.00 0.00 46.02 46.39 2epq n GLY 376 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2epq h SER 377 N 0.00 0.47 -4.26 1.61 4.64 -2.01 -3.47 113.55 110.54 2epq h SER 377 Ca 0.00 -0.89 -0.49 0.00 -0.47 0.00 0.00 61.79 59.94 2epq h SER 377 Cb 0.00 -0.15 0.12 0.00 -0.31 0.00 0.00 62.40 62.05 2epq h SER 377 CO 0.00 1.61 0.32 -0.44 -0.87 0.00 0.00 176.83 177.46 2epq s SER 378 N -7.11 4.43 0.00 4.97 0.01 -1.26 -5.07 113.70 109.67 2epq s SER 378 Ca -0.17 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.53 2epq s SER 378 Cb 0.04 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2epq s SER 378 CO 0.81 -2.03 0.00 0.61 0.41 0.00 0.00 173.24 173.04 2epq n GLY 379 N -1.79 0.64 0.09 3.44 0.00 -1.26 -5.01 105.19 101.29 2epq n GLY 379 Ca 0.07 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 2epq n GLY 379 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2epq n GLU 380 N 0.00 0.52 -2.26 1.61 2.13 -1.26 -4.97 120.64 116.40 2epq n GLU 380 Ca 0.00 0.36 -0.29 0.00 0.66 0.00 0.00 57.16 57.89 2epq n GLU 380 Cb 0.00 -1.56 0.01 0.00 0.27 0.00 0.00 31.44 30.16 2epq n GLU 380 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2epq s LYS 381 N -2.58 3.47 0.40 5.31 1.02 -1.26 -4.97 119.74 121.13 2epq s LYS 381 Ca -0.26 0.42 0.29 0.00 0.02 0.00 0.00 55.97 56.44 2epq s LYS 381 Cb 0.05 -2.23 1.19 0.00 -0.52 0.00 0.00 37.83 36.32 2epq s LYS 381 CO 0.39 -0.45 1.85 -1.00 -0.92 0.00 0.00 175.35 175.22 2epq h PRO 382 N -0.08 0.00 -3.38 -1.68 0.13 -1.94 -3.42 132.00 121.63 2epq h PRO 382 Ca -0.45 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.39 2epq h PRO 382 Cb 1.21 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.00 2epq h PRO 382 CO 0.62 0.00 -0.68 0.71 -0.23 0.00 0.00 178.00 178.42 2epq s TYR 383 N -3.49 -0.05 0.26 1.56 2.02 -1.26 -5.12 117.35 111.26 2epq s TYR 383 Ca 0.03 0.30 -0.19 0.00 -0.37 0.00 0.00 57.07 56.83 2epq s TYR 383 Cb 0.09 -0.21 0.07 0.00 -0.40 0.00 0.00 41.96 41.51 2epq s TYR 383 CO 0.46 -0.14 0.94 -1.13 -1.57 0.00 0.00 175.55 174.11 2epq n SER 384 N 4.36 -1.91 -3.54 2.29 3.41 -1.26 -3.26 113.62 113.71 2epq n SER 384 Ca -0.24 -2.14 -0.27 0.00 -0.26 0.00 0.00 58.87 55.97 2epq n SER 384 Cb 0.51 3.14 -0.09 0.00 -0.26 0.00 0.00 64.21 67.50 2epq n SER 384 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2epq n PRO 386 N 1.46 0.10 -0.20 0.00 -0.04 -1.26 -0.10 135.00 134.94 2epq n PRO 386 Ca 0.26 0.34 -0.07 0.00 -0.04 0.00 0.00 63.50 63.98 2epq n PRO 386 Cb 0.41 -1.69 0.03 0.00 -0.04 0.00 0.00 33.50 32.21 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 1.21 0.00 0.52 2.07 -1.95 -3.34 116.25 114.76 2epq h VAL 387 Ca 0.00 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2epq h VAL 387 Cb 0.30 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2epq h VAL 387 CO 0.00 0.25 -1.22 0.00 0.02 0.00 0.00 177.57 176.62 2epq n GLY 389 N 2.55 0.76 3.15 0.00 0.00 0.85 -5.14 105.19 107.36 2epq n GLY 389 Ca -0.04 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.01 0.75 0.99 2.96 -0.37 -5.01 118.68 116.99 2epq s LEU 390 Ca 0.00 0.55 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 2epq s LEU 390 Cb 0.00 1.82 0.04 0.00 0.50 0.00 0.00 46.19 48.55 2epq s LEU 390 CO 0.00 -0.19 1.08 -0.13 -1.32 0.00 0.00 176.35 175.79 2epq s ARG 391 N 2.90 2.49 0.21 1.98 0.52 -1.26 -0.12 118.95 125.67 2epq s ARG 391 Ca 0.12 0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 56.20 2epq s ARG 391 Cb -0.12 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 2epq s ARG 391 CO -0.18 -1.40 0.21 -0.06 0.02 0.00 0.00 175.30 173.88 2epq s PHE 392 N -3.04 1.00 -0.12 -0.53 0.40 -1.20 -4.79 117.98 109.69 2epq s PHE 392 Ca 0.60 -1.24 -0.03 0.00 -0.60 0.00 0.00 56.93 55.65 2epq s PHE 392 Cb -0.15 -0.40 -0.06 0.00 0.51 0.00 0.00 43.02 42.92 2epq s PHE 392 CO 0.55 -0.72 -0.14 1.17 0.70 0.00 0.00 175.22 176.79 2epq n LYS 393 N -0.30 0.28 -2.97 0.44 4.81 -1.26 -4.67 118.16 114.49 2epq n LYS 393 Ca 0.01 0.10 -0.34 0.00 -0.87 0.00 0.00 58.31 57.21 2epq n LYS 393 Cb 0.65 -1.08 -0.07 0.00 0.02 0.00 0.00 35.03 34.56 2epq n LYS 393 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2epq s ARG 394 N -2.23 4.18 0.08 1.64 3.00 -1.26 -4.93 118.95 119.43 2epq s ARG 394 Ca -0.17 0.94 0.16 0.00 0.00 0.00 0.00 55.73 56.67 2epq s ARG 394 Cb 0.06 -2.42 -0.12 0.00 0.00 0.00 0.00 34.95 32.46 2epq s ARG 394 CO 0.24 0.12 0.88 -0.22 0.00 0.00 0.00 175.30 176.33 2epq h LYS 395 N 2.35 0.00 0.00 3.54 3.64 -1.97 -2.93 116.57 121.20 2epq h LYS 395 Ca -0.48 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.72 2epq h LYS 395 Cb 1.18 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2epq h LYS 395 CO 0.64 0.32 -1.33 -0.44 -2.27 0.00 0.00 179.45 176.36 2epq h ASP 396 N 0.00 0.00 0.57 4.20 3.32 -2.01 -3.31 116.42 119.19 2epq h ASP 396 Ca -0.15 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.62 2epq h ASP 396 Cb 1.58 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.11 2epq h ASP 396 CO 0.05 0.62 -1.46 0.03 -1.72 0.00 0.00 179.24 176.76 2epq h ARG 397 N 0.00 0.16 0.00 3.56 2.47 -1.98 -3.31 114.38 115.28 2epq h ARG 397 Ca -0.15 -0.27 -0.06 0.00 -1.26 0.00 0.00 59.98 58.24 2epq h ARG 397 Cb 1.61 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 30.02 2epq h ARG 397 CO 0.05 0.99 -0.28 0.00 0.56 0.00 0.00 179.97 181.30 2epq h MET 398 N 0.04 0.00 -0.26 0.04 -0.00 -1.66 -2.91 114.93 110.18 2epq h MET 398 Ca -0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.42 2epq h MET 398 Cb 1.97 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.56 2epq h MET 398 CO 0.14 0.28 -0.14 1.03 -0.00 0.00 0.00 176.91 178.22 2epq h SER 399 N 0.00 0.57 -0.29 -0.10 0.87 -1.65 0.24 113.55 113.20 2epq h SER 399 Ca -0.00 -0.42 0.08 0.00 -1.23 0.00 0.00 61.79 60.23 2epq h SER 399 Cb 0.53 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2epq h SER 399 CO 0.04 0.86 0.29 0.22 -0.53 0.00 0.00 176.83 177.71 2epq h TYR 400 N 0.28 0.00 0.00 2.24 3.20 -1.60 0.17 116.97 121.26 2epq h TYR 400 Ca 0.06 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2epq h TYR 400 Cb 0.65 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2epq h TYR 400 CO 0.06 0.00 -0.90 1.58 -1.64 0.00 0.00 178.16 177.27 2epq n HIS 401 N -3.86 0.46 0.10 -3.82 -0.00 -1.07 -3.86 115.22 103.16 2epq n HIS 401 Ca 0.04 0.20 -0.14 0.00 0.46 0.00 0.00 57.72 58.28 2epq n HIS 401 Cb 0.44 -0.68 -0.07 0.00 -0.12 0.00 0.00 29.99 29.57 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 0.20 -0.81 3.57 2.07 -0.41 -1.04 116.25 118.82 2epq h VAL 402 Ca -0.06 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.63 2epq h VAL 402 Cb 0.84 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2epq h VAL 402 CO -0.04 0.00 0.54 0.03 0.02 0.00 0.00 177.57 178.13 2epq h ARG 403 N -0.60 0.41 -0.79 1.57 2.47 -0.85 0.77 114.38 117.36 2epq h ARG 403 Ca 0.03 -0.02 0.23 0.00 -1.26 0.00 0.00 59.98 58.96 2epq h ARG 403 Cb 0.64 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 2epq h ARG 403 CO -0.25 0.27 0.57 1.03 0.56 0.00 0.00 179.97 182.15 2epq h SER 404 N 0.42 0.01 0.29 7.04 0.87 -1.29 -2.54 113.55 118.35 2epq h SER 404 Ca 0.41 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.96 2epq h SER 404 Cb 0.96 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2epq h SER 404 CO -0.14 0.00 -0.14 0.45 -0.53 0.00 0.00 176.83 176.48 2epq h HIS 405 N 0.01 -0.36 -3.47 2.24 3.86 -0.82 -3.42 115.15 113.20 2epq h HIS 405 Ca 0.38 -0.01 -0.57 0.00 -1.16 0.00 0.00 60.37 59.01 2epq h HIS 405 Cb 1.50 0.12 -0.06 0.00 1.06 0.00 0.00 27.41 30.02 2epq h HIS 405 CO -0.00 -0.22 0.92 0.34 0.86 0.00 0.00 177.93 179.83 2epq s ASP 406 N -3.73 6.72 0.00 2.45 -1.08 -0.96 -4.88 116.67 115.20 2epq s ASP 406 Ca -0.06 0.79 0.00 0.00 -0.52 0.00 0.00 52.55 52.76 2epq s ASP 406 Cb 0.01 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2epq s ASP 406 CO 0.17 -1.12 0.00 0.61 0.52 0.00 0.00 175.17 175.35 2epq n GLY 407 N 4.46 -0.59 3.57 2.66 0.00 -1.26 -4.85 105.19 109.18 2epq n GLY 407 Ca 0.13 0.78 -0.35 0.00 0.00 0.00 0.00 46.02 46.58 2epq n GLY 407 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epq s SER 408 N 0.00 5.92 -0.17 1.61 0.01 -1.26 -4.64 113.70 115.18 2epq s SER 408 Ca 0.00 -1.59 0.16 0.00 1.31 0.00 0.00 55.95 55.83 2epq s SER 408 Cb 0.00 -2.57 -0.24 0.00 0.21 0.00 0.00 66.02 63.41 2epq s SER 408 CO 0.00 -2.08 0.19 0.55 0.41 0.00 0.00 173.24 172.31 2epq n VAL 409 N 7.21 1.45 -0.00 3.43 3.14 -1.26 -4.71 118.33 127.59 2epq n VAL 409 Ca 0.42 -0.83 -0.01 0.00 -2.96 0.00 0.00 64.34 60.96 2epq n VAL 409 Cb 0.48 -0.63 -0.00 0.00 -1.06 0.00 0.00 33.84 32.63 2epq n VAL 409 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2epq n GLY 410 N 1.73 -0.17 3.51 7.55 0.00 -1.26 -4.86 105.19 111.68 2epq n GLY 410 Ca -0.30 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2epq n GLY 410 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2epq s LYS 411 N -1.21 3.99 0.24 1.61 2.47 -1.26 -4.78 119.74 120.80 2epq s LYS 411 Ca -0.02 -2.24 -0.01 0.00 -1.56 0.00 0.00 55.97 52.14 2epq s LYS 411 Cb 0.00 -5.23 0.27 0.00 -1.46 0.00 0.00 37.83 31.41 2epq s LYS 411 CO 0.03 -1.96 1.65 1.03 0.16 0.00 0.00 175.35 176.26 2epq h SER 412 N 7.57 0.62 0.00 1.43 0.87 -1.89 -3.47 113.55 118.68 2epq h SER 412 Ca 0.34 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2epq h SER 412 Cb 0.89 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2epq h SER 412 CO 1.32 0.88 0.00 0.61 -0.53 0.00 0.00 176.83 179.11 2epq n GLY 413 N -0.22 2.06 3.56 5.77 0.00 -1.26 -5.06 105.19 110.04 2epq n GLY 413 Ca -0.01 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 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 2.81 -0.01 1.61 0.04 -1.26 -4.95 135.00 133.23 2epq s PRO 414 Ca 0.00 0.78 -0.04 0.00 0.04 0.00 0.00 61.00 61.79 2epq s PRO 414 Cb 0.00 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2epq s PRO 414 CO 0.00 -2.50 0.08 -1.12 0.04 0.00 0.00 177.00 173.49 2epq s SER 415 N 7.50 0.01 0.18 6.66 0.01 -1.26 -5.12 113.70 121.67 2epq s SER 415 Ca 0.69 -0.07 -0.33 0.00 1.31 0.00 0.00 55.95 57.55 2epq s SER 415 Cb -0.14 0.18 -0.14 0.00 0.21 0.00 0.00 66.02 66.12 2epq s SER 415 CO 0.24 -0.18 1.48 -1.20 0.41 0.00 0.00 173.24 173.99 2epq n SER 416 N 2.29 2.80 0.00 2.44 7.64 -1.26 -5.24 113.62 122.28 2epq n SER 416 Ca -0.18 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2epq n SER 416 Cb 0.57 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2epq n SER 416 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64