#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f02 s LEU 366 N 0.00 5.48 0.38 7.52 1.43 -1.26 -5.07 118.68 127.17 3f02 s LEU 366 Ca 0.00 -1.21 -0.28 0.00 -1.03 0.00 0.00 54.13 51.62 3f02 s LEU 366 Cb 0.00 -2.18 -0.10 0.00 0.03 0.00 0.00 46.19 43.93 3f02 s LEU 366 CO 0.00 -0.60 1.42 -0.31 0.23 0.00 0.00 176.35 177.09 3f02 s TYR 367 N 1.67 2.69 0.69 0.29 2.02 -1.26 -4.94 117.35 118.52 3f02 s TYR 367 Ca 0.05 1.26 -0.16 0.00 -0.37 0.00 0.00 57.07 57.84 3f02 s TYR 367 Cb -0.23 -3.90 0.02 0.00 -0.40 0.00 0.00 41.96 37.45 3f02 s TYR 367 CO 0.08 -2.65 1.22 -1.25 -1.57 0.00 0.00 175.55 171.39 3f02 s PRO 368 N -2.09 2.34 -0.16 -1.71 0.04 -1.26 -5.00 135.00 127.15 3f02 s PRO 368 Ca 0.53 1.83 0.01 0.00 0.04 0.00 0.00 61.00 63.41 3f02 s PRO 368 Cb -0.44 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3f02 s PRO 368 CO 0.59 -1.70 -0.17 -0.65 0.04 0.00 0.00 177.00 175.10 3f02 s GLN 369 N -3.73 3.15 -0.46 4.56 -0.21 -1.26 -5.08 119.66 116.63 3f02 s GLN 369 Ca 0.76 -0.78 -0.09 0.00 0.02 0.00 0.00 55.36 55.27 3f02 s GLN 369 Cb -0.31 -2.59 0.11 0.00 1.00 0.00 0.00 33.01 31.22 3f02 s GLN 369 CO 0.42 -0.03 0.33 0.08 -2.12 0.00 0.00 175.29 173.98 3f02 s VAL 370 N 0.91 4.21 -0.50 1.09 1.01 -1.26 -5.04 120.40 120.82 3f02 s VAL 370 Ca -0.04 -1.74 -0.09 0.00 0.00 0.00 0.00 61.98 60.12 3f02 s VAL 370 Cb -0.15 -3.75 0.13 0.00 0.00 0.00 0.00 36.38 32.61 3f02 s VAL 370 CO -0.02 -0.74 0.37 -0.63 0.00 0.00 0.00 175.10 174.08 3f02 s ILE 371 N 1.37 4.22 -1.33 2.22 1.01 -1.26 -4.99 121.20 122.44 3f02 s ILE 371 Ca 0.05 -1.91 -0.11 0.00 0.00 0.00 0.00 60.65 58.68 3f02 s ILE 371 Cb -0.26 -3.77 0.13 0.00 0.01 0.00 0.00 42.46 38.57 3f02 s ILE 371 CO -0.00 -0.80 1.97 0.52 0.00 0.00 0.00 174.94 176.63 3f02 n VAL 372 N 4.75 4.10 -1.27 2.92 0.31 -1.26 -4.56 118.33 123.32 3f02 n VAL 372 Ca -0.06 -4.02 0.07 0.00 -0.01 0.00 0.00 64.34 60.33 3f02 n VAL 372 Cb 0.41 -2.43 0.18 0.00 -0.91 0.00 0.00 33.84 31.09 3f02 n VAL 372 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3f02 n ASP 373 N 4.52 2.34 -3.76 4.52 5.75 -1.26 -4.99 116.55 123.68 3f02 n ASP 373 Ca 0.43 -3.42 -0.08 0.00 -0.01 0.00 0.00 54.79 51.71 3f02 n ASP 373 Cb 0.37 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 3f02 n ASP 373 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3f02 s HIS 374 N -3.03 0.10 0.46 2.11 -3.43 -1.26 -5.16 115.29 105.08 3f02 s HIS 374 Ca 0.37 -0.54 -0.23 0.00 -0.80 0.00 0.00 55.06 53.85 3f02 s HIS 374 Cb 0.33 0.51 -0.09 0.00 -1.43 0.00 0.00 32.58 31.90 3f02 s HIS 374 CO 0.00 -1.19 1.05 -2.30 -2.00 0.00 0.00 174.74 170.30 3f02 n PRO 375 N -0.45 1.36 -3.85 -0.38 -0.02 -1.26 -5.02 135.00 125.39 3f02 n PRO 375 Ca -0.03 0.49 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 3f02 n PRO 375 Cb 0.60 -2.14 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 3f02 n PRO 375 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3f02 s PHE 376 N -1.32 0.08 -0.06 6.00 -0.12 -1.10 -5.02 117.98 116.44 3f02 s PHE 376 Ca 0.66 -0.35 -0.06 0.00 -0.05 0.00 0.00 56.93 57.13 3f02 s PHE 376 Cb -0.51 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 41.80 3f02 s PHE 376 CO 0.55 -0.46 0.19 0.12 -0.05 0.00 0.00 175.22 175.57 3f02 s PHE 377 N -2.87 3.59 0.03 3.49 5.36 -1.26 -1.06 117.98 125.26 3f02 s PHE 377 Ca -0.03 0.53 -0.03 0.00 -0.96 0.00 0.00 56.93 56.45 3f02 s PHE 377 Cb 0.00 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.72 3f02 s PHE 377 CO -0.06 0.69 0.03 -0.59 -1.46 0.00 0.00 175.22 173.83 3f02 s PHE 378 N -1.15 0.28 -0.04 10.12 -0.12 -0.00 -4.98 117.98 122.09 3f02 s PHE 378 Ca 0.21 -0.61 -0.13 0.00 -0.05 0.00 0.00 56.93 56.35 3f02 s PHE 378 Cb -0.13 -0.21 0.02 0.00 -0.63 0.00 0.00 43.02 42.08 3f02 s PHE 378 CO 0.10 -0.30 0.29 -0.48 -0.05 0.00 0.00 175.22 174.78 3f02 s LEU 379 N -2.02 0.92 -0.21 -1.99 0.05 -1.26 -1.63 118.68 112.55 3f02 s LEU 379 Ca -0.07 0.18 -0.05 0.00 0.05 0.00 0.00 54.13 54.24 3f02 s LEU 379 Cb -0.03 1.15 -0.02 0.00 -2.05 0.00 0.00 46.19 45.25 3f02 s LEU 379 CO -0.04 -0.36 -0.02 -0.63 -0.55 0.00 0.00 176.35 174.75 3f02 s ILE 380 N -0.99 3.72 0.06 1.48 1.01 0.05 -5.00 121.20 121.53 3f02 s ILE 380 Ca -0.11 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.18 3f02 s ILE 380 Cb -0.05 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 3f02 s ILE 380 CO 0.03 0.42 -0.09 0.00 0.00 0.00 0.00 174.94 175.31 3f02 s ARG 381 N 1.18 0.62 -0.11 2.79 1.70 -1.26 -0.49 118.95 123.39 3f02 s ARG 381 Ca 0.03 -0.88 -0.29 0.00 -0.47 0.00 0.00 55.73 54.11 3f02 s ARG 381 Cb -0.15 -0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 33.86 3f02 s ARG 381 CO 0.00 0.06 1.01 1.21 -1.08 0.00 0.00 175.30 176.50 3f02 s ASN 382 N -1.85 7.24 0.33 -2.89 3.84 -0.07 -4.93 114.94 116.61 3f02 s ASN 382 Ca -0.05 1.53 0.17 0.00 0.21 0.00 0.00 52.86 54.71 3f02 s ASN 382 Cb -0.08 -2.55 0.42 0.00 -0.55 0.00 0.00 41.25 38.49 3f02 s ASN 382 CO -0.00 -0.45 1.61 0.03 -2.79 0.00 0.00 177.10 175.50 3f02 h ARG 383 N 7.10 0.00 0.06 0.43 3.08 -1.93 0.14 114.38 123.26 3f02 h ARG 383 Ca -0.31 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.50 3f02 h ARG 383 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 3f02 h ARG 383 CO 0.86 0.45 -1.31 0.00 -1.07 0.00 0.00 179.97 178.89 3f02 h ARG 384 N 0.00 0.12 0.00 0.04 3.08 -1.98 -3.39 114.38 112.25 3f02 h ARG 384 Ca -0.00 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 3f02 h ARG 384 Cb 1.12 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3f02 h ARG 384 CO 0.06 1.10 -1.85 0.25 -1.07 0.00 0.00 179.97 178.46 3f02 n THR 385 N -4.14 0.29 -0.31 2.04 -2.24 -1.24 -4.97 114.28 103.71 3f02 n THR 385 Ca -0.28 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 3f02 n THR 385 Cb 0.79 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3f02 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f02 n GLY 386 N 1.30 1.93 3.66 3.38 0.00 0.50 -5.00 105.19 110.95 3f02 n GLY 386 Ca -0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.48 3f02 n GLY 386 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f02 n THR 387 N -2.00 0.10 -2.87 2.61 -1.04 -1.24 -4.60 114.28 105.23 3f02 n THR 387 Ca 0.00 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 3f02 n THR 387 Cb 0.00 -1.47 -0.04 0.00 -1.82 0.00 0.00 70.33 67.00 3f02 n THR 387 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3f02 s ILE 388 N 1.43 4.78 -0.19 12.58 -1.09 -1.26 -0.90 121.20 136.55 3f02 s ILE 388 Ca 0.82 1.47 -0.16 0.00 -2.23 0.00 0.00 60.65 60.56 3f02 s ILE 388 Cb -0.74 -4.17 -0.20 0.00 -1.58 0.00 0.00 42.46 35.77 3f02 s ILE 388 CO 0.42 -0.19 0.18 0.18 -1.23 0.00 0.00 174.94 174.31 3f02 n LEU 389 N 6.18 2.14 -3.94 2.97 4.32 0.36 -4.97 117.00 124.06 3f02 n LEU 389 Ca 0.06 0.33 -0.10 0.00 -0.02 0.00 0.00 56.01 56.28 3f02 n LEU 389 Cb 0.48 -0.99 -0.12 0.00 -1.62 0.00 0.00 43.42 41.16 3f02 n LEU 389 CO 0.50 0.50 -0.35 -0.36 -1.22 0.00 0.00 177.39 176.46 3f02 s PHE 390 N -2.44 0.16 -0.03 -1.77 0.08 -1.01 -5.00 117.98 107.98 3f02 s PHE 390 Ca -0.28 -0.34 -0.10 0.00 0.12 0.00 0.00 56.93 56.33 3f02 s PHE 390 Cb 0.07 -0.12 0.02 0.00 -0.57 0.00 0.00 43.02 42.42 3f02 s PHE 390 CO 0.63 -0.13 0.23 1.41 -0.10 0.00 0.00 175.22 177.26 3f02 s MET 391 N -0.97 0.49 0.00 0.44 1.75 -1.26 -0.77 119.30 118.98 3f02 s MET 391 Ca -0.11 -0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.22 3f02 s MET 391 Cb -0.07 0.22 0.00 0.00 2.84 0.00 0.00 34.83 37.82 3f02 s MET 391 CO -0.01 -0.12 0.00 0.41 -0.65 0.00 0.00 175.02 174.66 3f02 n GLY 392 N 1.82 -0.92 3.17 2.11 0.00 -0.65 -5.00 105.19 105.71 3f02 n GLY 392 Ca -0.19 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 3f02 n GLY 392 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f02 s ARG 393 N -0.82 0.61 -0.32 1.61 1.70 -1.26 -0.82 118.95 119.64 3f02 s ARG 393 Ca 0.00 -0.40 -0.03 0.00 -0.47 0.00 0.00 55.73 54.83 3f02 s ARG 393 Cb 0.00 0.26 0.06 0.00 -0.57 0.00 0.00 34.95 34.69 3f02 s ARG 393 CO 0.00 -0.16 0.04 0.08 -1.08 0.00 0.00 175.30 174.18 3f02 s VAL 394 N -1.71 3.15 -0.14 4.99 1.01 -0.22 -4.90 120.40 122.59 3f02 s VAL 394 Ca -0.12 -1.43 0.18 0.00 0.00 0.00 0.00 61.98 60.61 3f02 s VAL 394 Cb -0.05 -2.86 -0.24 0.00 0.00 0.00 0.00 36.38 33.24 3f02 s VAL 394 CO 0.01 -0.19 0.37 0.23 0.00 0.00 0.00 175.10 175.51 3f02 n MET 395 N 4.65 0.66 -3.68 2.72 2.81 -1.26 -2.70 117.12 120.32 3f02 n MET 395 Ca -0.12 0.05 -0.30 0.00 -1.81 0.00 0.00 57.70 55.53 3f02 n MET 395 Cb 0.43 -1.61 -0.15 0.00 -0.71 0.00 0.00 33.22 31.18 3f02 n MET 395 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3f02 s HIS 396 N -2.75 1.37 -0.98 2.03 3.76 -1.26 -4.82 115.29 112.65 3f02 s HIS 396 Ca -0.08 -1.57 0.25 0.00 -0.15 0.00 0.00 55.06 53.51 3f02 s HIS 396 Cb 0.08 -1.51 0.50 0.00 1.11 0.00 0.00 32.58 32.76 3f02 s HIS 396 CO 0.84 -0.86 1.41 -0.35 -0.85 0.00 0.00 174.74 174.93 3f02 n PRO 397 N 4.84 0.02 -1.90 8.40 -0.04 -1.26 -4.95 135.00 140.12 3f02 n PRO 397 Ca -0.02 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.13 3f02 n PRO 397 Cb 0.41 -1.51 0.02 0.00 -0.04 0.00 0.00 33.50 32.38 3f02 n PRO 397 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3f02 s GLU 398 N -3.01 3.36 0.00 0.54 1.03 -1.26 -5.22 118.70 114.14 3f02 s GLU 398 Ca 0.11 0.96 0.04 0.00 0.03 0.00 0.00 54.97 56.11 3f02 s GLU 398 Cb 0.17 -2.05 0.21 0.00 -0.80 0.00 0.00 34.13 31.67 3f02 s GLU 398 CO 0.70 -0.76 0.69 0.25 -1.33 0.00 0.00 175.26 174.82