#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 4.19 0.32 1.61 0.01 -1.26 -5.13 113.70 113.44 2epq s SER 374 Ca 0.00 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.07 2epq s SER 374 Cb 0.00 -0.11 -0.06 0.00 0.21 0.00 0.00 66.02 66.06 2epq s SER 374 CO 0.00 -1.98 0.05 -0.55 0.41 0.00 0.00 173.24 171.17 2epq s SER 375 N -4.75 2.43 0.00 2.44 0.15 -1.26 -4.86 113.70 107.85 2epq s SER 375 Ca 0.67 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2epq s SER 375 Cb -0.05 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2epq s SER 375 CO 0.46 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2epq n GLY 376 N -0.68 3.12 2.53 9.45 0.00 -1.26 -4.85 105.19 113.50 2epq n GLY 376 Ca -0.03 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 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 1.14 7.15 -4.46 1.61 7.64 -1.26 -4.94 113.62 120.51 2epq n SER 377 Ca 0.00 -3.80 -0.43 0.00 1.01 0.00 0.00 58.87 55.65 2epq n SER 377 Cb 0.00 -0.91 -0.04 0.00 -1.01 0.00 0.00 64.21 62.25 2epq n SER 377 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epq s SER 378 N -1.86 6.24 0.00 6.43 0.01 -1.26 -4.93 113.70 118.32 2epq s SER 378 Ca 0.58 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2epq s SER 378 Cb 0.47 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2epq s SER 378 CO -0.17 -1.42 0.00 0.61 0.41 0.00 0.00 173.24 172.67 2epq n GLY 379 N 5.39 1.66 3.74 3.44 0.00 -1.26 -5.14 105.19 113.02 2epq n GLY 379 Ca 0.01 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2epq n GLY 379 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epq s GLU 380 N -2.00 4.75 -0.43 1.61 8.01 -1.26 -5.01 118.70 124.37 2epq s GLU 380 Ca 0.00 1.52 0.06 0.00 0.01 0.00 0.00 54.97 56.57 2epq s GLU 380 Cb 0.00 -3.31 0.22 0.00 -4.31 0.00 0.00 34.13 26.73 2epq s GLU 380 CO 0.00 0.32 0.59 1.63 0.01 0.00 0.00 175.26 177.81 2epq n LYS 381 N 2.12 0.58 0.16 1.61 4.76 -1.26 -4.96 118.16 121.16 2epq n LYS 381 Ca 0.00 -2.72 0.13 0.00 -2.87 0.00 0.00 58.31 52.85 2epq n LYS 381 Cb 0.48 -1.41 0.53 0.00 -1.84 0.00 0.00 35.03 32.79 2epq n LYS 381 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2epq h PRO 382 N 4.52 0.00 -2.99 1.97 0.13 -1.94 -3.33 132.00 130.36 2epq h PRO 382 Ca 0.07 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.50 2epq h PRO 382 Cb 0.95 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.72 2epq h PRO 382 CO 0.35 0.00 -0.08 0.66 -0.23 0.00 0.00 178.00 178.70 2epq n TYR 383 N -2.39 3.74 -4.47 1.56 4.01 -1.26 -5.03 117.16 113.32 2epq n TYR 383 Ca 0.02 -3.90 -0.25 0.00 -0.16 0.00 0.00 57.90 53.61 2epq n TYR 383 Cb 0.24 -1.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.19 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 -1.01 2.63 -0.57 7.72 1.04 -1.25 -1.45 113.70 120.81 2epq s SER 384 Ca 0.31 -1.75 0.06 0.00 0.48 0.00 0.00 55.95 55.04 2epq s SER 384 Cb -0.00 0.61 0.21 0.00 0.10 0.00 0.00 66.02 66.94 2epq s SER 384 CO -0.07 -1.02 0.56 0.00 0.98 0.00 0.00 173.24 173.69 2epq n PRO 386 N 1.62 0.05 -0.16 0.00 -0.04 -1.26 -0.19 135.00 135.03 2epq n PRO 386 Ca 0.25 0.23 -0.11 0.00 -0.04 0.00 0.00 63.50 63.83 2epq n PRO 386 Cb 0.43 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 66.25 2epq h VAL 387 Cb 0.22 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2epq h VAL 387 CO 0.00 0.42 -1.22 0.00 0.02 0.00 0.00 177.57 176.80 2epq n GLY 389 N 2.55 0.77 3.15 0.00 0.00 0.74 -5.14 105.19 107.26 2epq n GLY 389 Ca -0.04 -0.69 0.05 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 -0.85 0.97 0.99 0.20 -0.62 -5.01 118.68 114.36 2epq s LEU 390 Ca 0.00 0.35 -0.11 0.00 0.69 0.00 0.00 54.13 55.05 2epq s LEU 390 Cb 0.00 1.64 0.18 0.00 -0.43 0.00 0.00 46.19 47.58 2epq s LEU 390 CO 0.00 -0.16 1.09 -0.13 -0.29 0.00 0.00 176.35 176.86 2epq s ARG 391 N 2.91 0.59 0.03 1.98 0.52 -1.26 -0.99 118.95 122.73 2epq s ARG 391 Ca 0.12 1.03 0.00 0.00 -0.52 0.00 0.00 55.73 56.36 2epq s ARG 391 Cb -0.09 -1.72 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 2epq s ARG 391 CO -0.18 -2.76 -0.04 -0.06 0.02 0.00 0.00 175.30 172.28 2epq s PHE 392 N -2.72 0.36 -0.16 -0.53 0.40 -0.53 -4.72 117.98 110.08 2epq s PHE 392 Ca 0.66 -0.62 0.14 0.00 -0.60 0.00 0.00 56.93 56.51 2epq s PHE 392 Cb -0.21 -0.25 -0.20 0.00 0.51 0.00 0.00 43.02 42.87 2epq s PHE 392 CO 0.59 -0.21 0.06 0.36 0.70 0.00 0.00 175.22 176.73 2epq n LYS 393 N 1.30 1.33 -3.45 0.44 2.85 -1.26 -4.54 118.16 114.84 2epq n LYS 393 Ca -0.22 -0.01 -0.34 0.00 -1.05 0.00 0.00 58.31 56.69 2epq n LYS 393 Cb 0.56 -1.42 -0.05 0.00 -0.65 0.00 0.00 35.03 33.47 2epq n LYS 393 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2epq s ARG 394 N -2.41 3.84 0.12 -1.58 1.81 -1.26 -5.00 118.95 114.47 2epq s ARG 394 Ca -0.08 0.30 0.16 0.00 -1.72 0.00 0.00 55.73 54.39 2epq s ARG 394 Cb 0.05 -2.84 -0.09 0.00 -0.45 0.00 0.00 34.95 31.62 2epq s ARG 394 CO 0.67 0.44 1.01 -0.22 -0.68 0.00 0.00 175.30 176.51 2epq h LYS 395 N 3.18 0.00 0.00 3.54 3.11 -1.94 -3.15 116.57 121.31 2epq h LYS 395 Ca -0.48 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.25 2epq h LYS 395 Cb 1.18 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.40 2epq h LYS 395 CO 0.68 0.39 -0.67 -0.44 -2.81 0.00 0.00 179.45 176.60 2epq h ASP 396 N 0.00 0.00 -0.41 4.20 3.32 -2.00 -3.30 116.42 118.24 2epq h ASP 396 Ca -0.12 -0.60 0.04 0.00 0.02 0.00 0.00 57.03 56.38 2epq h ASP 396 Cb 1.56 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.06 2epq h ASP 396 CO 0.06 1.19 0.17 0.03 -1.72 0.00 0.00 179.24 178.97 2epq h ARG 397 N -1.00 0.35 -0.87 3.56 3.08 -2.00 -1.52 114.38 115.98 2epq h ARG 397 Ca -0.17 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.01 2epq h ARG 397 Cb 1.04 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.94 2epq h ARG 397 CO -0.10 0.23 0.56 0.00 -1.07 0.00 0.00 179.97 179.59 2epq h MET 398 N 0.36 0.61 0.00 0.04 -0.00 -1.73 0.27 114.93 114.48 2epq h MET 398 Ca 0.18 -0.04 -0.06 0.00 -0.00 0.00 0.00 59.70 59.79 2epq h MET 398 Cb 0.13 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2epq h MET 398 CO -0.16 0.40 -0.28 1.03 -0.00 0.00 0.00 176.91 177.90 2epq h SER 399 N 0.63 0.00 1.20 -0.10 0.87 -1.36 0.25 113.55 115.03 2epq h SER 399 Ca 0.44 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.86 2epq h SER 399 Cb 0.77 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2epq h SER 399 CO -0.19 0.28 -0.84 0.22 -0.53 0.00 0.00 176.83 175.77 2epq h TYR 400 N 0.00 0.00 0.00 2.24 3.20 -0.14 -3.14 116.97 119.13 2epq h TYR 400 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2epq h TYR 400 Cb 0.72 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2epq h TYR 400 CO 0.00 0.60 -0.91 1.58 -1.64 0.00 0.00 178.16 177.78 2epq n HIS 401 N -3.15 0.90 -0.09 -3.82 -0.00 -0.47 -3.50 115.22 105.09 2epq n HIS 401 Ca -0.02 0.39 0.24 0.00 0.46 0.00 0.00 57.72 58.80 2epq n HIS 401 Cb 0.80 -0.90 0.71 0.00 -0.12 0.00 0.00 29.99 30.47 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 0.64 0.02 3.57 2.07 -0.70 0.24 116.25 121.08 2epq h VAL 402 Ca -0.17 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.15 2epq h VAL 402 Cb 0.89 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2epq h VAL 402 CO -0.10 0.00 -0.92 0.03 0.02 0.00 0.00 177.57 176.59 2epq h ARG 403 N 0.00 0.16 -0.80 1.57 2.47 -1.72 -3.21 114.38 112.86 2epq h ARG 403 Ca 0.34 -0.20 0.23 0.00 -1.26 0.00 0.00 59.98 59.09 2epq h ARG 403 Cb 1.36 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.71 2epq h ARG 403 CO -0.00 0.97 0.58 0.77 0.56 0.00 0.00 179.97 182.85 2epq h SER 404 N 0.08 0.01 0.23 7.04 0.02 -0.56 -2.42 113.55 117.96 2epq h SER 404 Ca -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2epq h SER 404 Cb 1.58 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2epq h SER 404 CO 0.14 0.00 -0.11 0.45 -1.14 0.00 0.00 176.83 176.17 2epq h HIS 405 N 0.01 -0.29 -0.76 3.45 3.86 -1.57 -3.39 115.15 116.46 2epq h HIS 405 Ca 0.38 -0.01 -0.57 0.00 -1.16 0.00 0.00 60.37 59.02 2epq h HIS 405 Cb 1.52 0.10 -0.07 0.00 1.06 0.00 0.00 27.41 30.02 2epq h HIS 405 CO -0.00 -0.18 1.81 0.34 0.86 0.00 0.00 177.93 180.76 2epq s ASP 406 N -4.97 6.27 0.00 2.45 2.15 -0.91 -4.83 116.67 116.82 2epq s ASP 406 Ca -0.05 -2.13 0.00 0.00 0.43 0.00 0.00 52.55 50.81 2epq s ASP 406 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2epq s ASP 406 CO 0.14 -1.77 0.00 0.61 -0.17 0.00 0.00 175.17 173.98 2epq n GLY 407 N 5.64 1.15 2.38 2.66 0.00 -1.25 -4.91 105.19 110.86 2epq n GLY 407 Ca 0.47 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.22 2epq n GLY 407 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2epq n SER 408 N 0.00 4.86 -3.99 1.61 3.41 -1.26 -4.95 113.62 113.30 2epq n SER 408 Ca 0.00 -3.73 -0.31 0.00 -0.26 0.00 0.00 58.87 54.57 2epq n SER 408 Cb 0.00 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 63.36 2epq n SER 408 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2epq s VAL 409 N -5.30 2.52 -0.09 -3.33 1.01 -1.26 -4.91 120.40 109.03 2epq s VAL 409 Ca 0.49 -2.87 -0.03 0.00 0.00 0.00 0.00 61.98 59.57 2epq s VAL 409 Cb 0.40 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 34.04 2epq s VAL 409 CO -0.14 -0.72 0.06 -0.83 0.00 0.00 0.00 175.10 173.47 2epq s GLY 410 N 0.30 0.31 -0.18 4.51 0.00 -1.20 -5.02 107.32 106.04 2epq s GLY 410 Ca 0.14 -0.04 -0.15 0.00 0.00 0.00 0.00 44.72 44.67 2epq s GLY 410 CO -0.04 1.45 0.24 1.17 0.00 0.00 0.00 173.10 175.93 2epq n LYS 411 N 5.26 0.65 -1.88 2.90 4.81 -1.26 -4.35 118.16 124.29 2epq n LYS 411 Ca -0.05 0.43 -0.38 0.00 -0.87 0.00 0.00 58.31 57.43 2epq n LYS 411 Cb 0.50 -1.72 0.03 0.00 0.02 0.00 0.00 35.03 33.86 2epq n LYS 411 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2epq s SER 412 N -6.96 5.54 0.00 3.14 1.04 -1.26 -4.82 113.70 110.38 2epq s SER 412 Ca -0.27 2.70 0.00 0.00 0.48 0.00 0.00 55.95 58.86 2epq s SER 412 Cb 0.07 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2epq s SER 412 CO 0.66 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2epq n GLY 413 N 0.66 0.41 0.16 7.32 0.00 -1.26 -4.77 105.19 107.71 2epq n GLY 413 Ca 0.09 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 2epq n GLY 413 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epq h PRO 414 N 0.00 0.47 -5.67 1.61 0.13 -1.98 -3.44 132.00 123.12 2epq h PRO 414 Ca 0.00 -0.25 -0.67 0.00 -0.87 0.00 0.00 66.00 64.21 2epq h PRO 414 Cb 0.00 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.06 2epq h PRO 414 CO 0.00 0.82 -0.49 0.45 -0.23 0.00 0.00 178.00 178.55 2epq s SER 415 N -6.26 6.29 0.41 1.44 0.15 -1.26 -4.99 113.70 109.48 2epq s SER 415 Ca -0.14 0.44 0.10 0.00 0.70 0.00 0.00 55.95 57.06 2epq s SER 415 Cb 0.06 -2.02 0.87 0.00 -1.71 0.00 0.00 66.02 63.22 2epq s SER 415 CO 0.78 0.41 1.97 -1.28 1.20 0.00 0.00 173.24 176.31 2epq h SER 416 N 5.00 0.21 0.00 5.45 0.87 -1.86 -3.47 113.55 119.75 2epq h SER 416 Ca -0.55 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2epq h SER 416 Cb 1.23 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2epq h SER 416 CO 0.58 0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.80