#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp s HIS 368 N 0.00 0.59 -0.47 1.43 0.09 -1.26 -5.12 115.29 110.54 1jsp s HIS 368 Ca 0.00 -0.93 0.06 0.00 -0.00 0.00 0.00 55.06 54.19 1jsp s HIS 368 Cb 0.00 -0.17 0.18 0.00 -0.00 0.00 0.00 32.58 32.59 1jsp s HIS 368 CO 0.00 -0.71 0.58 -1.17 -0.00 0.00 0.00 174.74 173.44 1jsp s LEU 369 N -3.02 -0.48 0.72 0.89 2.96 -1.26 -5.14 118.68 113.36 1jsp s LEU 369 Ca 0.22 -2.11 -0.16 0.00 -0.22 0.00 0.00 54.13 51.86 1jsp s LEU 369 Cb 0.04 1.09 0.02 0.00 0.50 0.00 0.00 46.19 47.84 1jsp s LEU 369 CO 0.03 -0.10 1.12 1.17 -1.32 0.00 0.00 176.35 177.25 1jsp n LYS 370 N 3.04 0.59 -3.40 1.98 4.81 -1.26 -4.94 118.16 118.98 1jsp n LYS 370 Ca 0.21 0.26 -0.38 0.00 -0.87 0.00 0.00 58.31 57.53 1jsp n LYS 370 Cb 0.53 -2.36 -0.04 0.00 0.02 0.00 0.00 35.03 33.18 1jsp n LYS 370 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1jsp n SER 371 N -2.14 4.95 -0.05 3.14 3.41 -1.26 -4.80 113.62 116.87 1jsp n SER 371 Ca 0.14 -3.22 0.12 0.00 -0.26 0.00 0.00 58.87 55.66 1jsp n SER 371 Cb 0.49 -1.13 0.31 0.00 -0.26 0.00 0.00 64.21 63.63 1jsp n SER 371 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1jsp n LYS 372 N 1.98 0.20 -0.77 4.33 5.02 -1.26 -3.94 118.16 123.72 1jsp n LYS 372 Ca 0.24 -0.11 -0.14 0.00 -2.02 0.00 0.00 58.31 56.29 1jsp n LYS 372 Cb 0.37 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.01 1jsp n LYS 372 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1jsp n LYS 373 N -1.30 1.96 0.00 1.97 2.85 -1.26 -5.02 118.16 117.35 1jsp n LYS 373 Ca 0.07 -1.94 0.00 0.00 -1.05 0.00 0.00 58.31 55.40 1jsp n LYS 373 Cb 0.34 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 1jsp n LYS 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1jsp n GLY 374 N -0.47 2.27 3.93 2.58 0.00 -1.25 -4.67 105.19 107.58 1jsp n GLY 374 Ca 0.37 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1jsp n GLY 374 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jsp s GLN 375 N 0.00 0.99 0.00 1.61 -0.21 -1.26 -5.00 119.66 115.78 1jsp s GLN 375 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.04 1jsp s GLN 375 Cb 0.00 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 32.11 1jsp s GLN 375 CO 0.00 -2.18 0.00 -1.13 -2.12 0.00 0.00 175.29 169.86 1jsp n SER 376 N -3.61 -0.23 0.12 5.90 3.41 -1.26 -5.06 113.62 112.88 1jsp n SER 376 Ca 0.14 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1jsp n SER 376 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1jsp n SER 376 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1jsp n THR 377 N -1.43 0.00 -0.86 6.66 -1.04 -1.26 -4.93 114.28 111.42 1jsp n THR 377 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1jsp n THR 377 Cb 0.00 -0.19 0.24 0.00 -1.82 0.00 0.00 70.33 68.56 1jsp n THR 377 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1jsp n SER 378 N -3.13 3.67 -4.78 8.00 2.88 -1.26 -5.00 113.62 114.00 1jsp n SER 378 Ca 0.00 -2.85 -0.22 0.00 -1.33 0.00 0.00 58.87 54.46 1jsp n SER 378 Cb 0.00 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 62.92 1jsp n SER 378 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1jsp s ARG 379 N -2.53 2.54 -0.27 -1.46 1.81 -1.26 -4.85 118.95 112.94 1jsp s ARG 379 Ca 0.39 -1.41 -0.05 0.00 -1.72 0.00 0.00 55.73 52.94 1jsp s ARG 379 Cb 0.30 -2.32 0.01 0.00 -0.45 0.00 0.00 34.95 32.49 1jsp s ARG 379 CO 0.10 0.13 0.13 1.58 -0.68 0.00 0.00 175.30 176.56 1jsp n HIS 380 N -1.23 -2.99 0.00 -0.53 -0.00 -1.26 -5.01 115.22 104.20 1jsp n HIS 380 Ca -0.03 1.30 0.00 0.00 0.46 0.00 0.00 57.72 59.45 1jsp n HIS 380 Cb 0.60 -3.25 0.00 0.00 -0.12 0.00 0.00 29.99 27.23 1jsp n HIS 380 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1jsp n LYS 381 N 0.64 0.00 -0.84 1.57 3.00 -1.26 -5.07 118.16 116.19 1jsp n LYS 381 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.24 1jsp n LYS 381 Cb 0.22 0.00 0.22 0.00 0.00 0.00 0.00 35.03 35.46 1jsp n LYS 381 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1jsp n LEU 383 N 0.00 5.37 0.05 3.14 -0.00 -1.26 -4.55 117.00 119.75 1jsp n LEU 383 Ca 0.00 -2.80 0.12 0.00 -0.00 0.00 0.00 56.01 53.32 1jsp n LEU 383 Cb 0.00 -0.71 0.09 0.00 -0.00 0.00 0.00 43.42 42.80 1jsp n LEU 383 CO 0.00 0.76 0.15 0.80 -0.00 0.00 0.00 177.39 179.10 1jsp n MET 384 N -0.23 0.31 0.00 1.96 1.56 -1.26 -4.67 117.12 114.79 1jsp n MET 384 Ca 0.36 0.04 0.00 0.00 -0.27 0.00 0.00 57.70 57.83 1jsp n MET 384 Cb 1.23 -1.65 0.00 0.00 2.15 0.00 0.00 33.22 34.95 1jsp n MET 384 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1jsp n PHE 385 N -2.07 0.00 1.97 1.12 7.35 -1.26 -5.39 117.46 119.18 1jsp n PHE 385 Ca 0.02 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.87 1jsp n PHE 385 Cb 0.44 0.13 0.93 0.00 0.35 0.00 0.00 39.48 41.33 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63