#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lq8 n SER 360 N 0.00 -3.51 -4.89 0.53 2.88 -1.26 -4.98 113.62 102.40 1lq8 n SER 360 Ca 0.00 1.17 -0.29 0.00 -1.33 0.00 0.00 58.87 58.42 1lq8 n SER 360 Cb 0.00 -2.92 -0.01 0.00 -0.75 0.00 0.00 64.21 60.53 1lq8 n SER 360 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1lq8 s GLN 361 N -0.20 3.66 -0.21 -1.46 -0.21 -1.26 -5.06 119.66 114.91 1lq8 s GLN 361 Ca 0.00 0.40 -0.14 0.00 0.02 0.00 0.00 55.36 55.65 1lq8 s GLN 361 Cb 0.00 -2.33 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 1lq8 s GLN 361 CO 0.00 -0.19 0.30 1.03 -2.12 0.00 0.00 175.29 174.31 1lq8 s ARG 362 N -4.43 4.16 -0.38 2.91 0.52 -1.26 -5.05 118.95 115.41 1lq8 s ARG 362 Ca 0.50 0.02 -0.03 0.00 -0.52 0.00 0.00 55.73 55.70 1lq8 s ARG 362 Cb -0.10 -3.52 0.09 0.00 0.52 0.00 0.00 34.95 31.94 1lq8 s ARG 362 CO 0.40 0.05 0.16 -1.17 0.02 0.00 0.00 175.30 174.76 1lq8 s LEU 363 N 1.07 4.90 -0.19 2.53 2.96 -1.26 -5.09 118.68 123.59 1lq8 s LEU 363 Ca 0.15 -1.78 -0.03 0.00 -0.22 0.00 0.00 54.13 52.24 1lq8 s LEU 363 Cb -0.14 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 1lq8 s LEU 363 CO 0.06 -0.47 -0.05 0.68 -1.32 0.00 0.00 176.35 175.25 1lq8 s VAL 364 N 1.20 3.51 -1.08 1.68 -7.23 -1.26 -5.05 120.40 112.17 1lq8 s VAL 364 Ca 0.04 -0.47 -0.19 0.00 -1.81 0.00 0.00 61.98 59.56 1lq8 s VAL 364 Cb -0.22 -2.56 0.11 0.00 0.56 0.00 0.00 36.38 34.27 1lq8 s VAL 364 CO -0.03 0.45 1.39 -0.36 -0.31 0.00 0.00 175.10 176.24 1lq8 s PHE 365 N 1.00 2.99 -0.32 2.82 0.40 -1.26 -4.74 117.98 118.86 1lq8 s PHE 365 Ca 0.00 -1.45 0.13 0.00 -0.60 0.00 0.00 56.93 55.01 1lq8 s PHE 365 Cb -0.15 -4.48 0.46 0.00 0.51 0.00 0.00 43.02 39.36 1lq8 s PHE 365 CO 0.00 -1.65 1.11 0.27 0.70 0.00 0.00 175.22 175.66 1lq8 n ASN 366 N 7.30 3.39 -3.63 1.36 0.23 -1.26 -5.02 115.26 117.64 1lq8 n ASN 366 Ca 0.34 -3.10 -0.10 0.00 -0.53 0.00 0.00 54.58 51.19 1lq8 n ASN 366 Cb 0.48 -0.44 -0.02 0.00 -2.08 0.00 0.00 39.78 37.72 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 -3.56 1.50 0.25 -3.83 0.52 -1.26 -5.12 118.95 107.45 1lq8 s ARG 367 Ca 0.40 -0.72 -0.31 0.00 -0.52 0.00 0.00 55.73 54.58 1lq8 s ARG 367 Cb 0.39 0.59 -0.13 0.00 0.52 0.00 0.00 34.95 36.33 1lq8 s ARG 367 CO -0.03 -0.67 1.46 -2.30 0.02 0.00 0.00 175.30 173.77 1lq8 n PRO 368 N -0.41 2.19 -4.30 3.54 -0.02 -1.26 -4.98 135.00 129.77 1lq8 n PRO 368 Ca -0.11 0.78 -0.16 0.00 -2.02 0.00 0.00 63.50 61.99 1lq8 n PRO 368 Cb 0.62 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.02 1.45 0.09 6.00 -0.71 -0.84 -4.97 117.98 118.99 1lq8 s PHE 369 Ca 0.67 -1.12 0.04 0.00 -1.04 0.00 0.00 56.93 55.49 1lq8 s PHE 369 Cb -0.61 -0.85 -0.04 0.00 -1.21 0.00 0.00 43.02 40.31 1lq8 s PHE 369 CO 0.49 -0.28 0.06 -0.51 -1.34 0.00 0.00 175.22 173.64 1lq8 s LEU 370 N -3.28 3.68 -0.01 -1.99 1.02 -1.26 0.13 118.68 116.96 1lq8 s LEU 370 Ca 0.33 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.41 1lq8 s LEU 370 Cb 0.07 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.91 1lq8 s LEU 370 CO 0.11 0.16 -0.05 -0.32 0.02 0.00 0.00 176.35 176.26 1lq8 s MET 371 N -2.45 0.52 -0.05 1.70 -2.45 0.11 -4.94 119.30 111.74 1lq8 s MET 371 Ca 0.28 -0.18 0.04 0.00 -1.25 0.00 0.00 55.69 54.58 1lq8 s MET 371 Cb -0.12 -0.52 0.00 0.00 1.25 0.00 0.00 34.83 35.44 1lq8 s MET 371 CO 0.21 0.08 -0.16 -0.06 1.05 0.00 0.00 175.02 176.14 1lq8 s PHE 372 N 0.09 1.64 -0.33 4.11 0.40 -1.26 -1.39 117.98 121.25 1lq8 s PHE 372 Ca -0.01 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 55.77 1lq8 s PHE 372 Cb -0.05 -1.13 0.05 0.00 0.51 0.00 0.00 43.02 42.40 1lq8 s PHE 372 CO -0.00 -0.20 0.07 0.42 0.70 0.00 0.00 175.22 176.21 1lq8 s ILE 373 N 0.19 3.37 -0.05 0.64 1.01 -0.64 -4.99 121.20 120.74 1lq8 s ILE 373 Ca -0.07 -1.34 0.04 0.00 0.00 0.00 0.00 60.65 59.28 1lq8 s ILE 373 Cb -0.12 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1lq8 s ILE 373 CO 0.03 -0.20 -0.15 0.68 0.00 0.00 0.00 174.94 175.30 1lq8 s VAL 374 N 1.31 3.03 0.00 2.92 -7.23 -1.26 -1.74 120.40 117.42 1lq8 s VAL 374 Ca -0.02 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1lq8 s VAL 374 Cb -0.20 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1lq8 s VAL 374 CO 0.00 0.59 0.00 -0.67 -0.31 0.00 0.00 175.10 174.71 1lq8 n ASP 375 N 2.32 0.00 0.01 4.85 2.03 -1.26 -4.92 116.55 119.57 1lq8 n ASP 375 Ca -0.17 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.26 1lq8 n ASP 375 Cb 0.52 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 41.14 1lq8 n ASP 375 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1lq8 n ASN 376 N 0.00 0.54 -4.53 1.67 2.85 -1.26 -4.86 115.26 109.67 1lq8 n ASN 376 Ca 0.00 -0.26 -0.26 0.00 -0.11 0.00 0.00 54.58 53.96 1lq8 n ASN 376 Cb 0.00 0.30 -0.10 0.00 1.24 0.00 0.00 39.78 41.22 1lq8 n ASN 376 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1lq8 s ASN 377 N -3.12 3.23 -0.62 1.20 0.01 -1.26 -5.08 114.94 109.29 1lq8 s ASN 377 Ca 0.10 -1.44 -0.21 0.00 -0.71 0.00 0.00 52.86 50.61 1lq8 s ASN 377 Cb 0.17 -0.08 0.09 0.00 0.41 0.00 0.00 41.25 41.84 1lq8 s ASN 377 CO 0.71 -0.61 0.83 -0.63 -1.51 0.00 0.00 177.10 175.90 1lq8 s ILE 378 N -3.00 4.57 -0.00 0.60 1.01 -1.26 -4.51 121.20 118.60 1lq8 s ILE 378 Ca 0.31 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 1lq8 s ILE 378 Cb 0.08 -4.58 -0.18 0.00 0.01 0.00 0.00 42.46 37.78 1lq8 s ILE 378 CO 0.15 -1.28 1.27 -0.07 0.00 0.00 0.00 174.94 175.01 1lq8 h LEU 379 N 10.66 0.18 -7.87 2.97 4.07 -1.71 -3.46 115.31 120.14 1lq8 h LEU 379 Ca -0.29 -0.52 -0.19 0.00 0.08 0.00 0.00 57.88 56.97 1lq8 h LEU 379 Cb 1.08 -0.05 -0.23 0.00 1.08 0.00 0.00 40.66 42.53 1lq8 h LEU 379 CO 1.14 0.66 -0.68 -0.36 -1.08 0.00 0.00 178.44 178.12 1lq8 s PHE 380 N -4.15 0.14 -0.05 1.13 0.08 -1.11 -4.99 117.98 109.03 1lq8 s PHE 380 Ca -0.15 -0.30 -0.03 0.00 0.12 0.00 0.00 56.93 56.57 1lq8 s PHE 380 Cb 0.03 -0.11 0.03 0.00 -0.57 0.00 0.00 43.02 42.40 1lq8 s PHE 380 CO 0.71 -0.14 0.13 -1.17 -0.10 0.00 0.00 175.22 174.65 1lq8 s LEU 381 N -0.95 1.11 0.10 -0.37 2.96 -1.26 -1.61 118.68 118.66 1lq8 s LEU 381 Ca -0.10 0.26 -0.26 0.00 -0.22 0.00 0.00 54.13 53.80 1lq8 s LEU 381 Cb -0.06 0.36 0.08 0.00 0.50 0.00 0.00 46.19 47.07 1lq8 s LEU 381 CO -0.00 -0.10 1.08 -0.83 -1.32 0.00 0.00 176.35 175.18 1lq8 s GLY 382 N 0.67 -0.23 -0.06 7.98 0.00 -0.48 -5.01 107.32 110.18 1lq8 s GLY 382 Ca -0.05 0.22 0.05 0.00 0.00 0.00 0.00 44.72 44.95 1lq8 s GLY 382 CO -0.03 0.55 -0.23 1.25 0.00 0.00 0.00 173.10 174.64 1lq8 s LYS 383 N -2.83 2.48 -0.48 2.90 2.20 -1.26 0.04 119.74 122.79 1lq8 s LYS 383 Ca 0.15 -0.84 -0.14 0.00 -0.36 0.00 0.00 55.97 54.78 1lq8 s LYS 383 Cb 0.00 -2.06 0.09 0.00 -1.51 0.00 0.00 37.83 34.36 1lq8 s LYS 383 CO 0.01 0.31 0.39 0.08 -0.36 0.00 0.00 175.35 175.78 1lq8 s VAL 384 N -0.02 4.94 -0.20 4.02 1.01 0.12 -4.89 120.40 125.38 1lq8 s VAL 384 Ca -0.07 -1.30 0.22 0.00 0.00 0.00 0.00 61.98 60.83 1lq8 s VAL 384 Cb -0.14 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1lq8 s VAL 384 CO 0.04 -0.65 0.96 -3.20 0.00 0.00 0.00 175.10 172.25 1lq8 n ASN 385 N 5.13 0.78 -3.17 3.32 5.15 -1.26 -2.00 115.26 123.22 1lq8 n ASN 385 Ca -0.12 0.31 0.02 0.00 -0.60 0.00 0.00 54.58 54.19 1lq8 n ASN 385 Cb 0.42 0.53 -0.01 0.00 -0.53 0.00 0.00 39.78 40.19 1lq8 n ASN 385 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1lq8 s ARG 386 N -3.31 0.56 0.00 1.20 3.52 -1.26 -4.65 118.95 115.01 1lq8 s ARG 386 Ca -0.01 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 1lq8 s ARG 386 Cb 0.10 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1lq8 s ARG 386 CO 0.80 -1.06 0.14 -2.30 -0.81 0.00 0.00 175.30 172.08