#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dy0 s GLN 361 N 0.00 4.50 -0.19 -1.46 0.74 -1.26 -5.03 119.66 116.97 3dy0 s GLN 361 Ca 0.00 1.18 -0.23 0.00 0.05 0.00 0.00 55.36 56.36 3dy0 s GLN 361 Cb 0.00 -3.46 -0.02 0.00 1.10 0.00 0.00 33.01 30.64 3dy0 s GLN 361 CO 0.00 -0.01 0.75 0.50 -0.55 0.00 0.00 175.29 175.98 3dy0 s ARG 362 N 0.94 4.24 -0.17 1.67 3.52 -1.26 -5.03 118.95 122.86 3dy0 s ARG 362 Ca 0.46 0.84 -0.00 0.00 -0.13 0.00 0.00 55.73 56.89 3dy0 s ARG 362 Cb -0.20 -3.59 0.04 0.00 -1.56 0.00 0.00 34.95 29.65 3dy0 s ARG 362 CO 0.23 -0.32 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.17 3dy0 s LEU 363 N 2.15 1.75 -0.19 -0.88 2.96 -1.26 -5.12 118.68 118.10 3dy0 s LEU 363 Ca 0.34 -0.70 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3dy0 s LEU 363 Cb -0.16 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 3dy0 s LEU 363 CO 0.11 -0.17 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.20 3dy0 s VAL 364 N 1.58 3.17 -1.26 1.68 1.01 -1.26 -5.03 120.40 120.28 3dy0 s VAL 364 Ca 0.01 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 3dy0 s VAL 364 Cb -0.15 -2.40 0.14 0.00 0.00 0.00 0.00 36.38 33.97 3dy0 s VAL 364 CO -0.08 0.47 1.63 0.49 0.00 0.00 0.00 175.10 177.61 3dy0 n PHE 365 N 4.39 4.42 -1.41 5.22 3.01 -1.26 -4.65 117.46 127.19 3dy0 n PHE 365 Ca -0.18 -3.13 0.04 0.00 1.01 0.00 0.00 57.45 55.19 3dy0 n PHE 365 Cb 0.51 -2.25 0.20 0.00 -0.01 0.00 0.00 39.48 37.93 3dy0 n PHE 365 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3dy0 n ASN 366 N 5.82 2.25 -4.03 4.37 0.23 -1.26 -4.99 115.26 117.65 3dy0 n ASN 366 Ca 0.41 -3.64 -0.08 0.00 -0.53 0.00 0.00 54.58 50.73 3dy0 n ASN 366 Cb 0.42 -0.54 -0.09 0.00 -2.08 0.00 0.00 39.78 37.48 3dy0 n ASN 366 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3dy0 s ARG 367 N -3.14 0.77 0.24 -3.83 0.52 -1.26 -5.12 118.95 107.13 3dy0 s ARG 367 Ca 0.39 -1.19 -0.30 0.00 -0.52 0.00 0.00 55.73 54.12 3dy0 s ARG 367 Cb 0.36 0.26 -0.15 0.00 0.52 0.00 0.00 34.95 35.95 3dy0 s ARG 367 CO -0.02 -0.20 1.09 -2.30 0.02 0.00 0.00 175.30 173.89 3dy0 n PRO 368 N 0.00 1.30 -4.06 3.54 -0.02 -1.26 -4.97 135.00 129.53 3dy0 n PRO 368 Ca -0.12 0.46 -0.09 0.00 -2.02 0.00 0.00 63.50 61.72 3dy0 n PRO 368 Cb 0.62 -1.89 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 3dy0 n PRO 368 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3dy0 s PHE 369 N -0.66 0.62 0.11 6.00 -0.71 -0.96 -5.00 117.98 117.39 3dy0 s PHE 369 Ca 0.65 -1.01 0.03 0.00 -1.04 0.00 0.00 56.93 55.56 3dy0 s PHE 369 Cb -0.76 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 40.71 3dy0 s PHE 369 CO 0.56 -0.57 0.15 -0.51 -1.34 0.00 0.00 175.22 173.51 3dy0 s LEU 370 N -2.99 3.97 -0.04 -1.99 1.43 -1.26 -0.43 118.68 117.37 3dy0 s LEU 370 Ca 0.19 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 3dy0 s LEU 370 Cb 0.06 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.69 3dy0 s LEU 370 CO -0.01 0.12 -0.07 -0.32 0.23 0.00 0.00 176.35 176.30 3dy0 s MET 371 N -2.77 0.98 0.01 1.70 -2.45 -0.09 -4.94 119.30 111.74 3dy0 s MET 371 Ca 0.31 -0.22 0.08 0.00 -1.25 0.00 0.00 55.69 54.61 3dy0 s MET 371 Cb -0.11 -0.91 -0.02 0.00 1.25 0.00 0.00 34.83 35.03 3dy0 s MET 371 CO 0.24 0.01 -0.25 -0.06 1.05 0.00 0.00 175.02 176.02 3dy0 s PHE 372 N 0.56 2.21 -0.22 4.11 0.40 -1.26 -1.13 117.98 122.65 3dy0 s PHE 372 Ca -0.09 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 3dy0 s PHE 372 Cb -0.12 -1.37 0.04 0.00 0.51 0.00 0.00 43.02 42.08 3dy0 s PHE 372 CO 0.01 0.04 -0.14 0.42 0.70 0.00 0.00 175.22 176.25 3dy0 s ILE 373 N -0.69 2.04 0.10 0.64 1.01 -0.52 -5.00 121.20 118.79 3dy0 s ILE 373 Ca 0.10 -1.30 0.08 0.00 0.00 0.00 0.00 60.65 59.52 3dy0 s ILE 373 Cb -0.10 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 3dy0 s ILE 373 CO 0.01 0.19 -0.19 0.68 0.00 0.00 0.00 174.94 175.62 3dy0 s VAL 374 N 1.21 1.59 -0.48 2.92 -7.23 -1.26 -1.05 120.40 116.10 3dy0 s VAL 374 Ca -0.03 -1.53 0.05 0.00 -1.81 0.00 0.00 61.98 58.66 3dy0 s VAL 374 Cb -0.17 -1.48 0.21 0.00 0.56 0.00 0.00 36.38 35.51 3dy0 s VAL 374 CO -0.08 -0.12 0.85 -0.67 -0.31 0.00 0.00 175.10 174.76 3dy0 n ASP 375 N 1.05 -2.98 -1.23 4.85 4.64 -1.26 -4.89 116.55 116.73 3dy0 n ASP 375 Ca -0.19 -2.83 -0.15 0.00 -1.38 0.00 0.00 54.79 50.23 3dy0 n ASP 375 Cb 0.54 1.64 -0.07 0.00 -1.04 0.00 0.00 41.12 42.20 3dy0 n ASP 375 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3dy0 n ASN 376 N 2.37 -5.20 -3.58 1.67 3.02 -1.26 -4.85 115.26 107.43 3dy0 n ASN 376 Ca 0.13 0.38 -0.08 0.00 -0.03 0.00 0.00 54.58 54.98 3dy0 n ASN 376 Cb 0.60 -4.28 -0.04 0.00 -0.61 0.00 0.00 39.78 35.46 3dy0 n ASN 376 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3dy0 s ASN 377 N -2.47 -0.28 -0.69 6.41 0.01 -1.26 -5.09 114.94 111.56 3dy0 s ASN 377 Ca 0.00 0.23 -0.21 0.00 -0.71 0.00 0.00 52.86 52.17 3dy0 s ASN 377 Cb 0.00 0.25 0.09 0.00 0.41 0.00 0.00 41.25 42.00 3dy0 s ASN 377 CO 0.00 -0.32 0.93 -0.63 -1.51 0.00 0.00 177.10 175.57 3dy0 s ILE 378 N -1.57 4.53 0.08 0.60 1.01 -1.26 -4.35 121.20 120.24 3dy0 s ILE 378 Ca 0.03 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.76 3dy0 s ILE 378 Cb -0.01 -4.65 -0.12 0.00 0.01 0.00 0.00 42.46 37.69 3dy0 s ILE 378 CO -0.02 -1.38 1.36 -0.07 0.00 0.00 0.00 174.94 174.82 3dy0 h LEU 379 N 10.81 0.68 -7.74 2.97 3.38 -1.46 -3.46 115.31 120.49 3dy0 h LEU 379 Ca -0.21 -0.52 -0.14 0.00 0.09 0.00 0.00 57.88 57.10 3dy0 h LEU 379 Cb 1.07 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 41.42 3dy0 h LEU 379 CO 1.15 1.07 -0.47 -0.36 0.09 0.00 0.00 178.44 179.92 3dy0 s PHE 380 N -4.15 0.03 -0.09 1.13 0.08 -1.11 -5.00 117.98 108.88 3dy0 s PHE 380 Ca -0.13 -0.13 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 3dy0 s PHE 380 Cb 0.07 -0.04 0.03 0.00 -0.57 0.00 0.00 43.02 42.51 3dy0 s PHE 380 CO 0.82 -0.31 0.23 -1.17 -0.10 0.00 0.00 175.22 174.69 3dy0 s LEU 381 N -1.46 0.96 0.25 -0.37 2.96 -1.26 -1.43 118.68 118.33 3dy0 s LEU 381 Ca -0.14 0.46 -0.21 0.00 -0.22 0.00 0.00 54.13 54.02 3dy0 s LEU 381 Cb -0.07 0.74 0.05 0.00 0.50 0.00 0.00 46.19 47.42 3dy0 s LEU 381 CO 0.01 -0.10 0.88 -0.83 -1.32 0.00 0.00 176.35 174.99 3dy0 s GLY 382 N 0.43 0.02 -0.11 7.98 0.00 -0.28 -5.00 107.32 110.36 3dy0 s GLY 382 Ca -0.03 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.40 3dy0 s GLY 382 CO -0.02 0.40 -0.10 1.25 0.00 0.00 0.00 173.10 174.62 3dy0 s LYS 383 N -2.97 1.74 -0.60 2.90 2.20 -1.26 -0.92 119.74 120.83 3dy0 s LYS 383 Ca 0.15 -0.36 -0.19 0.00 -0.36 0.00 0.00 55.97 55.20 3dy0 s LYS 383 Cb -0.04 -1.64 0.10 0.00 -1.51 0.00 0.00 37.83 34.74 3dy0 s LYS 383 CO 0.06 -0.17 0.73 0.08 -0.36 0.00 0.00 175.35 175.69 3dy0 s VAL 384 N 1.35 4.79 -0.23 4.02 1.01 0.43 -4.82 120.40 126.95 3dy0 s VAL 384 Ca -0.01 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.08 3dy0 s VAL 384 Cb -0.14 -4.51 -0.21 0.00 0.00 0.00 0.00 36.38 31.53 3dy0 s VAL 384 CO -0.05 -1.16 -0.09 -3.20 0.00 0.00 0.00 175.10 170.60 3dy0 n ASN 385 N 6.40 1.13 -3.45 3.32 4.05 -1.26 -2.28 115.26 123.18 3dy0 n ASN 385 Ca -0.08 -0.07 -0.28 0.00 0.45 0.00 0.00 54.58 54.59 3dy0 n ASN 385 Cb 0.43 0.19 -0.11 0.00 1.23 0.00 0.00 39.78 41.51 3dy0 n ASN 385 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 3dy0 s ARG 386 N -2.51 0.72 0.00 1.20 0.52 -1.26 -4.73 118.95 112.90 3dy0 s ARG 386 Ca -0.24 -1.66 0.11 0.00 -0.52 0.00 0.00 55.73 53.42 3dy0 s ARG 386 Cb 0.08 -1.40 0.67 0.00 0.52 0.00 0.00 34.95 34.82 3dy0 s ARG 386 CO 0.70 -1.28 1.11 -0.35 0.02 0.00 0.00 175.30 175.50