#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d26 s GLU 363 N 0.00 3.18 -0.06 0.54 -6.30 -1.26 -5.02 118.70 109.78 2d26 s GLU 363 Ca 0.00 -0.69 0.05 0.00 -2.50 0.00 0.00 54.97 51.83 2d26 s GLU 363 Cb 0.00 -4.14 -0.00 0.00 0.00 0.00 0.00 34.13 29.98 2d26 s GLU 363 CO 0.00 -1.55 -0.21 0.14 0.02 0.00 0.00 175.26 173.66 2d26 s VAL 364 N 3.59 1.76 0.01 3.70 -7.23 -1.26 -5.14 120.40 115.83 2d26 s VAL 364 Ca 0.22 -0.88 -0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2d26 s VAL 364 Cb -0.17 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 2d26 s VAL 364 CO 0.13 0.49 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.87 2d26 s LYS 365 N 0.07 0.20 -0.94 4.82 3.01 -1.26 -5.10 119.74 120.54 2d26 s LYS 365 Ca -0.08 -0.34 -0.03 0.00 -1.01 0.00 0.00 55.97 54.51 2d26 s LYS 365 Cb -0.14 0.07 0.24 0.00 -1.01 0.00 0.00 37.83 36.99 2d26 s LYS 365 CO 0.04 -0.03 0.87 1.19 0.51 0.00 0.00 175.35 177.93 2d26 n PHE 366 N 2.19 4.36 -2.66 3.18 3.01 -1.26 -4.89 117.46 121.40 2d26 n PHE 366 Ca -0.19 -4.05 -0.24 0.00 1.01 0.00 0.00 57.45 53.98 2d26 n PHE 366 Cb 0.57 -1.23 -0.01 0.00 -0.01 0.00 0.00 39.48 38.80 2d26 n PHE 366 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2d26 n ASN 367 N 2.30 3.99 -3.48 4.37 2.04 -1.26 -5.04 115.26 118.19 2d26 n ASN 367 Ca 0.23 -3.54 -0.01 0.00 -0.44 0.00 0.00 54.58 50.82 2d26 n ASN 367 Cb 0.37 -0.50 0.02 0.00 -2.53 0.00 0.00 39.78 37.14 2d26 n ASN 367 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 2d26 n LYS 368 N -0.32 0.48 -2.10 -3.83 2.85 -1.26 -5.15 118.16 108.83 2d26 n LYS 368 Ca 0.32 -1.22 -0.38 0.00 -1.05 0.00 0.00 58.31 55.98 2d26 n LYS 368 Cb 0.62 1.74 0.00 0.00 -0.65 0.00 0.00 35.03 36.74 2d26 n LYS 368 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2d26 s PRO 369 N -2.04 3.66 0.11 -1.58 0.02 -1.24 -4.79 135.00 129.14 2d26 s PRO 369 Ca 0.25 1.98 -0.14 0.00 0.02 0.00 0.00 61.00 63.11 2d26 s PRO 369 Cb -0.02 -2.46 0.05 0.00 0.02 0.00 0.00 34.50 32.09 2d26 s PRO 369 CO 0.03 -0.69 0.67 1.97 -0.33 0.00 0.00 177.00 178.65 2d26 n PHE 370 N -0.46 -1.05 -4.47 6.54 1.16 0.38 -4.95 117.46 114.62 2d26 n PHE 370 Ca 0.07 -0.80 -0.29 0.00 -1.87 0.00 0.00 57.45 54.56 2d26 n PHE 370 Cb 0.46 0.39 -0.17 0.00 -1.61 0.00 0.00 39.48 38.55 2d26 n PHE 370 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2d26 s VAL 371 N -2.24 1.58 0.32 1.97 0.11 -1.26 -0.81 120.40 120.07 2d26 s VAL 371 Ca 0.15 -0.69 0.04 0.00 -2.93 0.00 0.00 61.98 58.55 2d26 s VAL 371 Cb -0.02 -1.44 0.04 0.00 -1.53 0.00 0.00 36.38 33.44 2d26 s VAL 371 CO 0.03 0.46 0.34 2.22 -3.33 0.00 0.00 175.10 174.82 2d26 n PHE 372 N 4.20 -1.73 0.00 1.54 -1.74 -0.62 -5.01 117.46 114.11 2d26 n PHE 372 Ca -0.19 -1.28 0.00 0.00 -0.56 0.00 0.00 57.45 55.42 2d26 n PHE 372 Cb 0.51 -0.28 0.00 0.00 1.52 0.00 0.00 39.48 41.23 2d26 n PHE 372 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 2d26 n LEU 373 N 0.00 0.00 -4.79 5.98 7.94 -1.26 -3.78 117.00 121.09 2d26 n LEU 373 Ca 0.04 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.59 2d26 n LEU 373 Cb 0.35 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.27 2d26 n LEU 373 CO 0.22 0.00 0.73 0.27 -1.11 0.00 0.00 177.39 177.50 2d26 s ILE 374 N 0.00 3.67 -0.10 1.96 -4.36 -1.20 -4.98 121.20 116.18 2d26 s ILE 374 Ca 0.00 1.07 -0.10 0.00 -0.26 0.00 0.00 60.65 61.36 2d26 s ILE 374 Cb 0.00 -3.45 0.03 0.00 1.25 0.00 0.00 42.46 40.29 2d26 s ILE 374 CO 0.00 -0.19 0.29 -0.63 0.24 0.00 0.00 174.94 174.64 2d26 s ILE 375 N -1.90 0.01 0.11 8.37 1.01 -1.26 -3.04 121.20 124.49 2d26 s ILE 375 Ca 0.67 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.98 2d26 s ILE 375 Cb -0.18 -0.42 -0.06 0.00 0.01 0.00 0.00 42.46 41.80 2d26 s ILE 375 CO 0.22 -0.03 0.91 -0.70 0.00 0.00 0.00 174.94 175.34 2d26 s GLU 376 N -0.01 4.66 -0.12 2.79 -6.30 -0.43 -4.94 118.70 114.35 2d26 s GLU 376 Ca -0.01 1.36 -0.21 0.00 -2.50 0.00 0.00 54.97 53.61 2d26 s GLU 376 Cb -0.02 -3.36 -0.18 0.00 0.00 0.00 0.00 34.13 30.56 2d26 s GLU 376 CO 0.01 0.27 0.57 0.37 0.02 0.00 0.00 175.26 176.49 2d26 h GLN 377 N 5.44 -0.01 0.03 4.30 5.75 -1.95 -3.21 115.11 125.47 2d26 h GLN 377 Ca -0.43 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.08 2d26 h GLN 377 Cb 1.21 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 2d26 h GLN 377 CO 0.71 0.68 -0.30 -0.91 -2.65 0.00 0.00 178.83 176.36 2d26 h ASN 378 N -0.99 -0.92 -3.49 -0.69 2.35 -2.00 -3.31 115.58 106.54 2d26 h ASN 378 Ca -0.00 0.10 -0.72 0.00 -0.55 0.00 0.00 56.30 55.13 2d26 h ASN 378 Cb 0.69 0.35 -0.21 0.00 0.05 0.00 0.00 38.32 39.20 2d26 h ASN 378 CO 0.00 -0.31 -0.39 0.42 -1.65 0.00 0.00 177.43 175.50 2d26 s THR 379 N -4.55 5.24 0.00 2.81 -4.23 -1.26 -4.93 115.64 108.71 2d26 s THR 379 Ca -0.09 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2d26 s THR 379 Cb 0.04 -3.96 0.00 0.00 1.34 0.00 0.00 72.50 69.91 2d26 s THR 379 CO 0.34 -0.35 0.11 2.29 -0.54 0.00 0.00 174.62 176.47 2d26 n LYS 380 N 5.22 0.00 -1.89 3.99 0.00 -1.22 -4.03 118.16 120.22 2d26 n LYS 380 Ca -0.11 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.84 2d26 n LYS 380 Cb 0.47 -1.44 0.05 0.00 -0.00 0.00 0.00 35.03 34.10 2d26 n LYS 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d26 s ALA 381 N 2.11 2.54 -1.08 0.58 0.00 -1.21 -4.73 121.76 119.97 2d26 s ALA 381 Ca 0.00 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.03 2d26 s ALA 381 Cb 0.00 -3.50 0.29 0.00 0.00 0.00 0.00 23.12 19.91 2d26 s ALA 381 CO 0.00 -1.33 1.30 -0.35 0.00 0.00 0.00 175.76 175.38 2d26 n PRO 382 N -1.58 4.02 -0.03 0.00 -0.04 -1.26 -1.32 135.00 134.79 2d26 n PRO 382 Ca 0.14 -4.52 -0.06 0.00 -0.04 0.00 0.00 63.50 59.01 2d26 n PRO 382 Cb 0.48 -2.52 -0.04 0.00 -0.04 0.00 0.00 33.50 31.38 2d26 n PRO 382 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2d26 h LEU 383 N 5.89 -0.79 -9.74 1.53 -0.00 -1.91 -3.45 115.31 106.84 2d26 h LEU 383 Ca 0.19 0.10 -0.63 0.00 -0.00 0.00 0.00 57.88 57.54 2d26 h LEU 383 Cb 0.72 0.32 -0.13 0.00 -0.00 0.00 0.00 40.66 41.57 2d26 h LEU 383 CO 1.19 -0.19 -0.50 -0.36 -0.00 0.00 0.00 178.44 178.58 2d26 s PHE 384 N -4.16 1.77 -0.30 1.13 0.08 -1.25 -5.02 117.98 110.22 2d26 s PHE 384 Ca -0.06 -1.22 -0.21 0.00 0.12 0.00 0.00 56.93 55.56 2d26 s PHE 384 Cb 0.03 -1.32 0.20 0.00 -0.57 0.00 0.00 43.02 41.37 2d26 s PHE 384 CO 0.27 -0.14 1.37 1.41 -0.10 0.00 0.00 175.22 178.03 2d26 s MET 385 N -3.75 0.04 0.00 0.44 -2.45 -1.26 -3.27 119.30 109.05 2d26 s MET 385 Ca 0.13 0.05 0.00 0.00 -1.25 0.00 0.00 55.69 54.63 2d26 s MET 385 Cb 0.01 0.01 0.00 0.00 1.25 0.00 0.00 34.83 36.10 2d26 s MET 385 CO 0.09 -0.01 0.00 0.41 1.05 0.00 0.00 175.02 176.57 2d26 n GLY 386 N 2.26 0.54 2.91 2.11 0.00 -1.25 -5.03 105.19 106.73 2d26 n GLY 386 Ca -0.13 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 2d26 n GLY 386 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d26 s ARG 387 N -2.00 1.34 -0.25 1.61 3.00 -1.26 -1.58 118.95 119.81 2d26 s ARG 387 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 55.73 55.31 2d26 s ARG 387 Cb 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 34.95 33.57 2d26 s ARG 387 CO 0.00 -0.18 0.64 0.08 0.00 0.00 0.00 175.30 175.84 2d26 s VAL 388 N 1.41 4.98 -0.02 3.52 1.01 0.01 -4.84 120.40 126.47 2d26 s VAL 388 Ca -0.01 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 2d26 s VAL 388 Cb -0.13 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2d26 s VAL 388 CO -0.04 0.03 -0.05 0.52 0.00 0.00 0.00 175.10 175.56 2d26 n VAL 389 N 5.14 0.29 -3.74 2.92 0.31 -1.26 -0.47 118.33 121.53 2d26 n VAL 389 Ca -0.00 0.31 -0.29 0.00 -0.01 0.00 0.00 64.34 64.35 2d26 n VAL 389 Cb 0.49 -1.48 -0.12 0.00 -0.91 0.00 0.00 33.84 31.82 2d26 n VAL 389 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2d26 s ASN 390 N -4.68 3.68 0.00 4.52 -0.87 -1.26 -3.70 114.94 112.63 2d26 s ASN 390 Ca -0.04 -3.14 0.00 0.00 -1.57 0.00 0.00 52.86 48.11 2d26 s ASN 390 Cb 0.01 -1.18 0.00 0.00 -0.02 0.00 0.00 41.25 40.06 2d26 s ASN 390 CO 0.06 -0.19 0.24 -0.81 -2.57 0.00 0.00 177.10 173.83