#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj s THR 354 N 0.00 -0.02 0.23 5.18 2.01 -1.26 -5.29 115.64 116.49 2wqj s THR 354 Ca 0.00 0.06 0.11 0.00 0.31 0.00 0.00 61.69 62.18 2wqj s THR 354 Cb 0.00 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 72.02 2wqj s THR 354 CO 0.00 0.03 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.44 2wqj s TYR 355 N 0.73 2.34 -0.23 4.92 1.51 -1.26 -5.12 117.35 120.24 2wqj s TYR 355 Ca -0.05 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2wqj s TYR 355 Cb -0.06 -1.10 0.06 0.00 -0.11 0.00 0.00 41.96 40.75 2wqj s TYR 355 CO -0.05 0.59 -0.06 0.71 -1.11 0.00 0.00 175.55 175.63 2wqj s TYR 356 N -2.02 2.41 -0.27 2.71 1.51 -1.26 -5.10 117.35 115.33 2wqj s TYR 356 Ca 0.25 -1.74 -0.23 0.00 -1.01 0.00 0.00 57.07 54.35 2wqj s TYR 356 Cb -0.07 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2wqj s TYR 356 CO 0.13 -0.77 0.75 -1.17 -1.11 0.00 0.00 175.55 173.38 2wqj s LEU 357 N 1.39 4.08 -0.05 -1.29 0.20 -1.26 -5.02 118.68 116.73 2wqj s LEU 357 Ca -0.05 0.78 -0.30 0.00 0.69 0.00 0.00 54.13 55.25 2wqj s LEU 357 Cb -0.18 -3.04 -0.03 0.00 -0.43 0.00 0.00 46.19 42.50 2wqj s LEU 357 CO -0.06 -0.51 1.19 -1.58 -0.29 0.00 0.00 176.35 175.09 2wqj s GLN 358 N 2.78 4.37 -0.07 1.98 0.74 -1.26 -5.02 119.66 123.18 2wqj s GLN 358 Ca 0.31 1.66 -0.00 0.00 0.05 0.00 0.00 55.36 57.38 2wqj s GLN 358 Cb -0.15 -3.54 0.02 0.00 1.10 0.00 0.00 33.01 30.45 2wqj s GLN 358 CO 0.10 -0.42 -0.03 0.08 -0.55 0.00 0.00 175.29 174.47 2wqj s VAL 359 N 2.08 0.56 -0.05 1.34 1.01 -1.26 -5.13 120.40 118.96 2wqj s VAL 359 Ca 0.56 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.22 2wqj s VAL 359 Cb -0.25 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2wqj s VAL 359 CO 0.22 0.27 0.88 -0.60 0.00 0.00 0.00 175.10 175.88 2wqj s ARG 360 N 1.56 4.48 0.00 2.72 3.52 -1.26 -4.86 118.95 125.11 2wqj s ARG 360 Ca -0.01 1.21 0.00 0.00 -0.13 0.00 0.00 55.73 56.80 2wqj s ARG 360 Cb -0.13 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 2wqj s ARG 360 CO -0.04 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 2wqj n GLY 361 N 3.04 -1.07 0.12 8.12 0.00 -1.26 -4.59 105.19 109.55 2wqj n GLY 361 Ca 0.04 -1.39 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 2wqj n GLY 361 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2wqj h ARG 362 N 0.00 0.00 0.36 1.61 2.43 -1.99 -2.86 114.38 113.93 2wqj h ARG 362 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2wqj h ARG 362 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2wqj h ARG 362 CO 0.00 0.69 -0.51 1.49 -1.51 0.00 0.00 179.97 180.13 2wqj h GLU 363 N 0.00 -0.87 -0.20 0.20 4.81 -2.00 -0.09 114.58 116.42 2wqj h GLU 363 Ca -0.01 0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2wqj h GLU 363 Cb 1.28 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 2wqj h GLU 363 CO 0.09 -0.58 -0.22 -0.91 -0.73 0.00 0.00 179.01 176.66 2wqj h ASN 364 N -0.91 0.36 -0.15 1.04 2.35 -1.81 -1.00 115.58 115.45 2wqj h ASN 364 Ca -0.04 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2wqj h ASN 364 Cb 0.83 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 2wqj h ASN 364 CO -0.14 0.59 0.05 0.15 -1.65 0.00 0.00 177.43 176.42 2wqj h PHE 365 N 0.33 0.09 -0.57 1.19 3.57 -1.25 0.26 116.94 120.56 2wqj h PHE 365 Ca 0.05 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2wqj h PHE 365 Cb 0.57 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2wqj h PHE 365 CO 0.01 0.04 0.18 0.93 -2.23 0.00 0.00 178.31 177.25 2wqj h GLU 366 N 0.12 0.88 -0.14 1.11 5.08 -0.53 -1.29 114.58 119.82 2wqj h GLU 366 Ca 0.07 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2wqj h GLU 366 Cb 0.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2wqj h GLU 366 CO -0.07 0.80 0.08 0.82 -1.00 0.00 0.00 179.01 179.64 2wqj h ILE 367 N 0.80 1.07 0.00 3.13 2.04 -0.90 -2.10 117.51 121.54 2wqj h ILE 367 Ca 0.18 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2wqj h ILE 367 Cb 0.28 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2wqj h ILE 367 CO -0.01 0.06 -0.15 -0.07 0.00 0.00 0.00 178.15 177.98 2wqj h LEU 368 N 0.15 0.00 -0.20 1.44 3.38 -0.29 -0.42 115.31 119.36 2wqj h LEU 368 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2wqj h LEU 368 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2wqj h LEU 368 CO -0.01 0.15 0.05 0.24 0.09 0.00 0.00 178.44 178.96 2wqj h MET 369 N 0.00 0.33 -0.69 1.13 2.86 -0.74 0.84 114.93 118.67 2wqj h MET 369 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2wqj h MET 369 Cb 0.29 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2wqj h MET 369 CO 0.02 0.45 0.44 0.87 1.06 0.00 0.00 176.91 179.75 2wqj h LYS 370 N 0.15 0.91 -0.43 1.72 1.79 -0.66 -0.96 116.57 119.09 2wqj h LYS 370 Ca 0.06 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2wqj h LYS 370 Cb 0.27 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2wqj h LYS 370 CO 0.00 0.62 0.15 -0.07 -1.08 0.00 0.00 179.45 179.07 2wqj h LEU 371 N 0.93 0.61 -0.66 2.94 3.38 -0.94 -0.44 115.31 121.13 2wqj h LEU 371 Ca 0.25 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2wqj h LEU 371 Cb -0.08 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2wqj h LEU 371 CO -0.05 0.64 0.40 0.50 0.09 0.00 0.00 178.44 180.02 2wqj h LYS 372 N 0.55 0.76 -0.82 1.13 3.64 -0.62 0.09 116.57 121.30 2wqj h LYS 372 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2wqj h LYS 372 Cb 0.23 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2wqj h LYS 372 CO -0.01 0.50 0.53 0.93 -2.27 0.00 0.00 179.45 179.13 2wqj h GLU 373 N 0.78 1.09 -0.46 1.90 5.08 -0.82 -2.05 114.58 120.11 2wqj h GLU 373 Ca 0.27 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2wqj h GLU 373 Cb 0.05 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2wqj h GLU 373 CO -0.12 0.74 0.22 0.77 -1.00 0.00 0.00 179.01 179.62 2wqj h SER 374 N 1.12 0.61 -0.80 1.42 0.02 -0.27 -1.93 113.55 113.71 2wqj h SER 374 Ca 0.30 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2wqj h SER 374 Cb -0.10 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.24 2wqj h SER 374 CO -0.06 0.57 0.50 -0.07 -1.14 0.00 0.00 176.83 176.62 2wqj h LEU 375 N 0.60 0.80 -0.99 5.07 3.38 -0.73 -1.83 115.31 121.62 2wqj h LEU 375 Ca 0.16 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2wqj h LEU 375 Cb 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2wqj h LEU 375 CO -0.02 0.54 -0.13 -0.33 0.09 0.00 0.00 178.44 178.59 2wqj h GLU 376 N 0.95 0.58 -0.66 1.13 5.08 -1.08 -1.58 114.58 118.99 2wqj h GLU 376 Ca 0.33 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2wqj h GLU 376 Cb 0.07 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2wqj h GLU 376 CO -0.14 0.70 0.22 -0.07 -1.00 0.00 0.00 179.01 178.72 2wqj h LEU 377 N 0.53 0.94 -1.15 1.33 3.38 -0.75 -2.46 115.31 117.13 2wqj h LEU 377 Ca 0.09 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2wqj h LEU 377 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2wqj h LEU 377 CO 0.03 0.89 -0.41 0.24 0.09 0.00 0.00 178.44 179.28 2wqj h MET 378 N 0.95 0.02 0.00 1.13 2.86 -0.85 -3.12 114.93 115.93 2wqj h MET 378 Ca 0.21 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2wqj h MET 378 Cb 0.27 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2wqj h MET 378 CO -0.01 0.43 -0.48 0.39 1.06 0.00 0.00 176.91 178.31 2wqj n GLU 379 N -4.04 0.19 0.00 1.72 1.02 -0.64 -5.12 120.64 113.76 2wqj n GLU 379 Ca -0.02 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2wqj n GLU 379 Cb 0.45 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2wqj n GLU 379 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59