#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wqj s TYR 355 N 0.00 0.94 -0.16 -1.42 1.51 -1.26 -5.15 117.35 111.81 2wqj s TYR 355 Ca 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.18 2wqj s TYR 355 Cb 0.00 -0.53 0.00 0.00 -0.11 0.00 0.00 41.96 41.32 2wqj s TYR 355 CO 0.00 -0.11 -0.16 0.71 -1.11 0.00 0.00 175.55 174.88 2wqj s TYR 356 N -3.52 2.79 -0.23 2.71 1.51 -1.26 -5.10 117.35 114.24 2wqj s TYR 356 Ca 0.12 -1.16 -0.07 0.00 -1.01 0.00 0.00 57.07 54.95 2wqj s TYR 356 Cb 0.04 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 2wqj s TYR 356 CO -0.04 -0.55 0.06 -1.17 -1.11 0.00 0.00 175.55 172.74 2wqj s LEU 357 N 0.96 3.50 0.22 -1.29 2.96 -1.26 -5.08 118.68 118.69 2wqj s LEU 357 Ca -0.03 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.44 2wqj s LEU 357 Cb -0.15 -1.92 -0.08 0.00 0.50 0.00 0.00 46.19 44.54 2wqj s LEU 357 CO -0.03 0.02 1.03 -1.58 -1.32 0.00 0.00 176.35 174.47 2wqj s GLN 358 N 1.30 4.70 -0.02 1.98 0.74 -1.26 -5.05 119.66 122.05 2wqj s GLN 358 Ca 0.05 1.64 0.01 0.00 0.05 0.00 0.00 55.36 57.11 2wqj s GLN 358 Cb -0.15 -3.27 0.01 0.00 1.10 0.00 0.00 33.01 30.71 2wqj s GLN 358 CO 0.03 0.27 -0.05 0.08 -0.55 0.00 0.00 175.29 175.07 2wqj s VAL 359 N -0.76 0.46 -0.18 1.34 1.01 -1.26 -5.14 120.40 115.88 2wqj s VAL 359 Ca 0.45 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2wqj s VAL 359 Cb -0.28 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2wqj s VAL 359 CO 0.35 0.16 0.08 -0.13 0.00 0.00 0.00 175.10 175.57 2wqj s ARG 360 N 0.31 3.94 0.00 2.72 1.81 -1.26 -4.92 118.95 121.56 2wqj s ARG 360 Ca -0.04 -0.30 0.00 0.00 -1.72 0.00 0.00 55.73 53.68 2wqj s ARG 360 Cb -0.07 -3.24 0.00 0.00 -0.45 0.00 0.00 34.95 31.18 2wqj s ARG 360 CO -0.00 0.34 0.00 0.41 -0.68 0.00 0.00 175.30 175.37 2wqj n GLY 361 N 3.33 0.29 0.29 -3.53 0.00 -1.26 -4.61 105.19 99.71 2wqj n GLY 361 Ca -0.17 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 2wqj n GLY 361 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2wqj h ARG 362 N 0.00 0.97 -0.56 1.61 0.11 -1.99 -1.55 114.38 112.96 2wqj h ARG 362 Ca 0.00 -0.35 -0.00 0.00 0.10 0.00 0.00 59.98 59.73 2wqj h ARG 362 Cb 0.00 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 30.99 2wqj h ARG 362 CO 0.00 1.02 0.33 0.93 0.10 0.00 0.00 179.97 182.35 2wqj h GLU 363 N 0.87 0.77 -0.81 0.08 3.07 -1.99 0.35 114.58 116.91 2wqj h GLU 363 Ca 0.14 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2wqj h GLU 363 Cb 0.65 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 2wqj h GLU 363 CO 0.05 0.56 0.39 -0.91 -1.40 0.00 0.00 179.01 177.70 2wqj h ASN 364 N 0.76 1.06 -0.40 1.42 2.35 -1.77 0.18 115.58 119.17 2wqj h ASN 364 Ca 0.20 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2wqj h ASN 364 Cb -0.00 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2wqj h ASN 364 CO -0.04 0.89 0.14 0.15 -1.65 0.00 0.00 177.43 176.93 2wqj h PHE 365 N 1.16 0.63 -0.46 1.19 3.57 -0.90 -0.00 116.94 122.11 2wqj h PHE 365 Ca 0.28 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 2wqj h PHE 365 Cb 0.11 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2wqj h PHE 365 CO 0.01 0.57 -0.12 0.93 -2.23 0.00 0.00 178.31 177.47 2wqj h GLU 366 N 0.50 0.85 0.02 1.11 5.08 -0.59 -1.62 114.58 119.93 2wqj h GLU 366 Ca 0.13 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2wqj h GLU 366 Cb 0.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2wqj h GLU 366 CO -0.01 0.93 -0.01 0.82 -1.00 0.00 0.00 179.01 179.75 2wqj h ILE 367 N 0.77 0.99 0.00 3.13 2.04 -0.50 -2.52 117.51 121.42 2wqj h ILE 367 Ca 0.12 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 2wqj h ILE 367 Cb 0.63 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2wqj h ILE 367 CO 0.04 0.01 -0.26 -0.07 0.00 0.00 0.00 178.15 177.87 2wqj h LEU 368 N -0.03 0.00 -0.31 1.44 3.38 -0.86 0.13 115.31 119.05 2wqj h LEU 368 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2wqj h LEU 368 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2wqj h LEU 368 CO 0.00 0.26 0.10 -0.03 0.09 0.00 0.00 178.44 178.87 2wqj h MET 369 N 0.00 0.48 -0.64 1.13 4.05 -1.16 0.25 114.93 119.05 2wqj h MET 369 Ca -0.00 -0.10 -0.06 0.00 -0.28 0.00 0.00 59.70 59.25 2wqj h MET 369 Cb 0.57 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 2wqj h MET 369 CO 0.03 0.53 0.15 0.87 0.23 0.00 0.00 176.91 178.72 2wqj h LYS 370 N 0.35 1.01 -0.55 0.39 1.57 -0.89 -1.46 116.57 116.98 2wqj h LYS 370 Ca 0.10 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 2wqj h LYS 370 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2wqj h LYS 370 CO -0.00 0.90 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.61 2wqj h LEU 371 N 0.96 1.04 -0.06 2.94 3.38 -0.85 0.74 115.31 123.46 2wqj h LEU 371 Ca 0.20 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2wqj h LEU 371 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2wqj h LEU 371 CO 0.00 1.15 0.03 0.50 0.09 0.00 0.00 178.44 180.20 2wqj h LYS 372 N 0.92 0.06 -1.00 1.13 3.64 -0.78 -0.63 116.57 119.92 2wqj h LYS 372 Ca 0.14 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2wqj h LYS 372 Cb 0.67 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 2wqj h LYS 372 CO 0.05 0.04 0.64 0.93 -2.27 0.00 0.00 179.45 178.84 2wqj h GLU 373 N 0.06 1.15 -0.69 1.90 5.08 -1.10 -1.65 114.58 119.32 2wqj h GLU 373 Ca 0.03 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2wqj h GLU 373 Cb 0.01 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2wqj h GLU 373 CO -0.02 0.76 0.33 0.77 -1.00 0.00 0.00 179.01 179.85 2wqj h SER 374 N 1.18 0.91 -0.81 1.42 0.02 -0.45 -1.69 113.55 114.12 2wqj h SER 374 Ca 0.43 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2wqj h SER 374 Cb 0.14 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2wqj h SER 374 CO -0.17 0.79 0.38 -0.07 -1.14 0.00 0.00 176.83 176.62 2wqj h LEU 375 N 0.97 1.07 -0.85 5.07 3.38 -0.53 -1.12 115.31 123.29 2wqj h LEU 375 Ca 0.24 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2wqj h LEU 375 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2wqj h LEU 375 CO -0.03 0.91 -0.31 -0.33 0.09 0.00 0.00 178.44 178.78 2wqj h GLU 376 N 1.16 0.49 -0.53 1.13 5.08 -1.12 -1.81 114.58 118.98 2wqj h GLU 376 Ca 0.28 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2wqj h GLU 376 Cb 0.13 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2wqj h GLU 376 CO -0.03 0.75 0.09 -0.07 -1.00 0.00 0.00 179.01 178.74 2wqj h LEU 377 N 0.43 0.84 -1.60 1.33 3.38 -0.81 -2.66 115.31 116.22 2wqj h LEU 377 Ca 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2wqj h LEU 377 Cb 0.75 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2wqj h LEU 377 CO 0.06 0.89 -0.21 0.24 0.09 0.00 0.00 178.44 179.51 2wqj h MET 378 N 0.77 0.00 -0.01 1.13 2.86 -0.98 -2.87 114.93 115.84 2wqj h MET 378 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2wqj h MET 378 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2wqj h MET 378 CO 0.01 0.21 -0.01 0.39 1.06 0.00 0.00 176.91 178.57 2wqj n GLU 379 N -4.18 1.27 0.00 1.72 1.02 -0.70 -5.11 120.64 114.66 2wqj n GLU 379 Ca -0.02 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.66 2wqj n GLU 379 Cb 0.28 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2wqj n GLU 379 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20