#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lq8 s GLN 361 N 0.00 3.97 -0.16 -1.46 0.74 -1.26 -5.04 119.66 116.45 1lq8 s GLN 361 Ca 0.00 1.25 -0.05 0.00 0.05 0.00 0.00 55.36 56.60 1lq8 s GLN 361 Cb 0.00 -2.13 -0.04 0.00 1.10 0.00 0.00 33.01 31.95 1lq8 s GLN 361 CO 0.00 -0.27 0.03 1.03 -0.55 0.00 0.00 175.29 175.52 1lq8 s ARG 362 N -3.26 3.71 -0.38 1.67 0.52 -1.26 -5.05 118.95 114.89 1lq8 s ARG 362 Ca 0.65 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 55.48 1lq8 s ARG 362 Cb -0.13 -3.06 0.11 0.00 0.52 0.00 0.00 34.95 32.39 1lq8 s ARG 362 CO 0.18 0.36 0.14 -1.17 0.02 0.00 0.00 175.30 174.83 1lq8 s LEU 363 N 0.10 3.34 -0.15 2.53 2.96 -1.26 -5.10 118.68 121.11 1lq8 s LEU 363 Ca 0.03 -2.23 -0.05 0.00 -0.22 0.00 0.00 54.13 51.65 1lq8 s LEU 363 Cb -0.13 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1lq8 s LEU 363 CO 0.01 -0.34 0.04 0.54 -1.32 0.00 0.00 176.35 175.28 1lq8 s VAL 364 N 0.82 4.57 -0.80 1.68 0.11 -1.26 -5.06 120.40 120.47 1lq8 s VAL 364 Ca 0.13 -0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 58.89 1lq8 s VAL 364 Cb -0.21 -3.01 0.16 0.00 -1.53 0.00 0.00 36.38 31.79 1lq8 s VAL 364 CO -0.10 0.52 0.87 -0.36 -3.33 0.00 0.00 175.10 172.70 1lq8 s PHE 365 N -0.09 3.35 -0.17 1.54 0.40 -1.26 -4.78 117.98 116.97 1lq8 s PHE 365 Ca 0.06 -1.53 0.13 0.00 -0.60 0.00 0.00 56.93 54.99 1lq8 s PHE 365 Cb -0.12 -4.02 0.26 0.00 0.51 0.00 0.00 43.02 39.64 1lq8 s PHE 365 CO 0.01 -1.23 1.17 0.27 0.70 0.00 0.00 175.22 176.14 1lq8 n ASN 366 N 5.43 2.56 -4.24 1.36 0.23 -1.26 -5.01 115.26 114.33 1lq8 n ASN 366 Ca 0.11 -2.72 -0.14 0.00 -0.53 0.00 0.00 54.58 51.30 1lq8 n ASN 366 Cb 0.46 -0.33 -0.10 0.00 -2.08 0.00 0.00 39.78 37.74 1lq8 n ASN 366 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1lq8 s ARG 367 N -2.26 1.07 0.13 -3.83 0.52 -1.26 -5.10 118.95 108.22 1lq8 s ARG 367 Ca 0.25 -1.49 -0.35 0.00 -0.52 0.00 0.00 55.73 53.62 1lq8 s ARG 367 Cb 0.21 -0.45 -0.15 0.00 0.52 0.00 0.00 34.95 35.08 1lq8 s ARG 367 CO 0.04 -0.02 1.45 -2.30 0.02 0.00 0.00 175.30 174.49 1lq8 n PRO 368 N -0.21 1.63 -4.25 3.54 -0.02 -1.26 -4.95 135.00 129.47 1lq8 n PRO 368 Ca -0.09 0.59 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1lq8 n PRO 368 Cb 0.62 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.71 1lq8 n PRO 368 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1lq8 s PHE 369 N 0.65 1.25 0.14 6.00 -0.71 -1.04 -4.98 117.98 119.30 1lq8 s PHE 369 Ca 0.81 -1.07 0.03 0.00 -1.04 0.00 0.00 56.93 55.67 1lq8 s PHE 369 Cb -0.82 -0.71 -0.04 0.00 -1.21 0.00 0.00 43.02 40.24 1lq8 s PHE 369 CO 0.43 -0.26 0.19 -0.51 -1.34 0.00 0.00 175.22 173.72 1lq8 s LEU 370 N -3.19 4.04 0.00 -1.99 1.02 -1.26 -0.19 118.68 117.11 1lq8 s LEU 370 Ca 0.27 0.03 0.04 0.00 0.02 0.00 0.00 54.13 54.49 1lq8 s LEU 370 Cb 0.06 -2.65 -0.01 0.00 0.02 0.00 0.00 46.19 43.62 1lq8 s LEU 370 CO 0.06 0.09 -0.13 -0.32 0.02 0.00 0.00 176.35 176.07 1lq8 s MET 371 N -2.98 1.02 -0.06 1.70 1.75 0.90 -4.92 119.30 116.71 1lq8 s MET 371 Ca 0.32 -0.52 0.03 0.00 -1.25 0.00 0.00 55.69 54.27 1lq8 s MET 371 Cb -0.11 -0.99 0.01 0.00 2.84 0.00 0.00 34.83 36.58 1lq8 s MET 371 CO 0.25 0.27 -0.13 -0.06 -0.65 0.00 0.00 175.02 174.70 1lq8 s PHE 372 N -0.42 1.49 -0.72 4.11 0.40 -1.26 -2.50 117.98 119.07 1lq8 s PHE 372 Ca 0.04 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1lq8 s PHE 372 Cb -0.06 -1.06 0.18 0.00 0.51 0.00 0.00 43.02 42.59 1lq8 s PHE 372 CO -0.00 -0.23 0.53 0.42 0.70 0.00 0.00 175.22 176.63 1lq8 s ILE 373 N 0.46 3.29 -0.02 0.64 1.01 -0.28 -5.00 121.20 121.29 1lq8 s ILE 373 Ca -0.11 -3.94 -0.20 0.00 0.00 0.00 0.00 60.65 56.40 1lq8 s ILE 373 Cb -0.14 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 1lq8 s ILE 373 CO 0.03 -0.99 0.57 0.68 0.00 0.00 0.00 174.94 175.24 1lq8 s VAL 374 N -1.16 4.97 0.00 2.92 -7.23 -1.26 -1.65 120.40 116.98 1lq8 s VAL 374 Ca 0.24 1.19 0.00 0.00 -1.81 0.00 0.00 61.98 61.60 1lq8 s VAL 374 Cb -0.09 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 32.94 1lq8 s VAL 374 CO -0.12 0.40 0.00 -0.67 -0.31 0.00 0.00 175.10 174.40 1lq8 n ASP 375 N 2.87 0.00 -0.11 4.85 2.03 -1.26 -4.92 116.55 120.01 1lq8 n ASP 375 Ca -0.07 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.11 1lq8 n ASP 375 Cb 0.51 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 1lq8 n ASP 375 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1lq8 h ASN 376 N 0.00 0.90 -5.23 1.67 -0.00 -2.06 -3.45 115.58 107.41 1lq8 h ASN 376 Ca 0.00 -0.46 -0.33 0.00 -0.00 0.00 0.00 56.30 55.50 1lq8 h ASN 376 Cb 0.00 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.06 1lq8 h ASN 376 CO 0.00 1.18 -0.12 0.59 -0.00 0.00 0.00 177.43 179.08 1lq8 n ASN 377 N -4.15 1.76 -4.48 1.15 3.02 -1.26 -5.07 115.26 106.22 1lq8 n ASN 377 Ca -0.03 -2.08 -0.43 0.00 -0.03 0.00 0.00 54.58 52.01 1lq8 n ASN 377 Cb 0.51 -0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 39.49 1lq8 n ASN 377 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lq8 s ILE 378 N -1.50 4.87 -0.03 2.41 1.01 -1.26 -4.48 121.20 122.22 1lq8 s ILE 378 Ca 0.27 -0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.47 1lq8 s ILE 378 Cb -0.02 -4.23 -0.22 0.00 0.01 0.00 0.00 42.46 37.99 1lq8 s ILE 378 CO 0.17 -0.68 1.09 -0.07 0.00 0.00 0.00 174.94 175.45 1lq8 h LEU 379 N 9.65 0.26 -7.78 2.97 4.07 -1.67 -3.47 115.31 119.33 1lq8 h LEU 379 Ca -0.26 -0.72 -0.21 0.00 0.08 0.00 0.00 57.88 56.77 1lq8 h LEU 379 Cb 1.10 -0.08 -0.26 0.00 1.08 0.00 0.00 40.66 42.50 1lq8 h LEU 379 CO 0.91 0.94 -0.68 -0.36 -1.08 0.00 0.00 178.44 178.17 1lq8 s PHE 380 N -3.34 0.05 0.24 1.13 0.08 -1.16 -5.01 117.98 109.98 1lq8 s PHE 380 Ca -0.15 -0.11 0.04 0.00 0.12 0.00 0.00 56.93 56.83 1lq8 s PHE 380 Cb 0.02 -0.05 -0.05 0.00 -0.57 0.00 0.00 43.02 42.37 1lq8 s PHE 380 CO 0.75 -0.07 -0.01 -1.17 -0.10 0.00 0.00 175.22 174.61 1lq8 s LEU 381 N -0.45 2.23 0.00 -0.37 2.96 -1.26 -1.13 118.68 120.66 1lq8 s LEU 381 Ca -0.05 -1.22 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 1lq8 s LEU 381 Cb -0.03 -0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.34 1lq8 s LEU 381 CO -0.00 -0.49 0.00 0.61 -1.32 0.00 0.00 176.35 175.15 1lq8 n GLY 382 N -0.44 3.20 3.24 7.98 0.00 -1.04 -4.97 105.19 113.16 1lq8 n GLY 382 Ca -0.05 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 1lq8 n GLY 382 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lq8 s LYS 383 N -2.00 3.22 -0.93 1.61 2.20 -1.26 -0.07 119.74 122.51 1lq8 s LYS 383 Ca 0.00 -0.72 -0.16 0.00 -0.36 0.00 0.00 55.97 54.73 1lq8 s LYS 383 Cb 0.00 -2.75 0.18 0.00 -1.51 0.00 0.00 37.83 33.75 1lq8 s LYS 383 CO 0.00 -0.12 1.01 0.08 -0.36 0.00 0.00 175.35 175.96 1lq8 s VAL 384 N 1.18 5.23 -0.59 4.02 1.01 0.73 -4.83 120.40 127.15 1lq8 s VAL 384 Ca 0.02 -2.20 0.25 0.00 0.00 0.00 0.00 61.98 60.04 1lq8 s VAL 384 Cb -0.14 -4.65 0.24 0.00 0.00 0.00 0.00 36.38 31.83 1lq8 s VAL 384 CO -0.05 -1.30 1.60 -1.13 0.00 0.00 0.00 175.10 174.22 1lq8 h ASN 385 N 8.06 0.00 -0.76 3.32 -0.73 -1.94 -2.75 115.58 120.78 1lq8 h ASN 385 Ca 0.15 -0.03 0.13 0.00 1.87 0.00 0.00 56.30 58.42 1lq8 h ASN 385 Cb 1.00 0.00 -0.21 0.00 0.27 0.00 0.00 38.32 39.39 1lq8 h ASN 385 CO 0.97 0.02 -0.16 -0.60 -0.37 0.00 0.00 177.43 177.29 1lq8 s ARG 386 N -3.16 0.43 0.00 6.67 3.52 -1.26 -4.63 118.95 120.51 1lq8 s ARG 386 Ca 0.08 0.68 0.00 0.00 -0.13 0.00 0.00 55.73 56.36 1lq8 s ARG 386 Cb 0.10 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.86 1lq8 s ARG 386 CO 0.65 -0.55 0.34 -2.30 -0.81 0.00 0.00 175.30 172.63