#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsp n HIS 368 N 0.00 -2.22 -2.97 0.66 -0.00 -1.26 -5.00 115.22 104.43 1jsp n HIS 368 Ca 0.00 -1.78 -0.14 0.00 -0.00 0.00 0.00 57.72 55.80 1jsp n HIS 368 Cb 0.00 1.57 0.02 0.00 -0.00 0.00 0.00 29.99 31.58 1jsp n HIS 368 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1jsp n LEU 369 N -1.12 -0.23 -0.03 2.39 7.94 -1.26 -4.72 117.00 119.97 1jsp n LEU 369 Ca -0.11 -4.39 -0.00 0.00 -1.11 0.00 0.00 56.01 50.40 1jsp n LEU 369 Cb 0.86 0.71 -0.14 0.00 0.53 0.00 0.00 43.42 45.39 1jsp n LEU 369 CO -0.12 2.13 -0.75 0.29 -1.11 0.00 0.00 177.39 177.82 1jsp n LYS 370 N 0.21 0.66 0.05 1.96 5.02 -1.26 -4.97 118.16 119.83 1jsp n LYS 370 Ca 0.16 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1jsp n LYS 370 Cb 0.70 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1jsp n LYS 370 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1jsp n SER 371 N -2.65 -0.98 -0.76 4.39 2.88 -1.26 -4.99 113.62 110.25 1jsp n SER 371 Ca -0.17 0.60 -0.01 0.00 -1.33 0.00 0.00 58.87 57.97 1jsp n SER 371 Cb 0.87 1.30 -0.01 0.00 -0.75 0.00 0.00 64.21 65.62 1jsp n SER 371 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1jsp n LYS 372 N -3.11 0.00 -2.56 -1.46 2.85 -1.26 -5.09 118.16 107.54 1jsp n LYS 372 Ca 0.00 -0.77 -0.43 0.00 -1.05 0.00 0.00 58.31 56.06 1jsp n LYS 372 Cb 0.00 -0.01 -0.02 0.00 -0.65 0.00 0.00 35.03 34.34 1jsp n LYS 372 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1jsp s LYS 373 N 0.00 4.10 0.00 -1.58 -0.14 -1.26 -4.72 119.74 116.14 1jsp s LYS 373 Ca 0.05 1.27 0.00 0.00 -1.36 0.00 0.00 55.97 55.93 1jsp s LYS 373 Cb 0.06 -3.75 0.00 0.00 -1.68 0.00 0.00 37.83 32.45 1jsp s LYS 373 CO -0.03 -0.86 0.00 0.41 -0.76 0.00 0.00 175.35 174.11 1jsp n GLY 374 N 3.81 0.37 2.60 -3.33 0.00 -1.26 -4.60 105.19 102.78 1jsp n GLY 374 Ca 0.13 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1jsp n GLY 374 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1jsp s GLN 375 N 0.00 0.93 -0.24 1.61 0.74 -1.26 -5.07 119.66 116.36 1jsp s GLN 375 Ca 0.00 -1.65 -0.04 0.00 0.05 0.00 0.00 55.36 53.72 1jsp s GLN 375 Cb 0.00 -1.85 0.13 0.00 1.10 0.00 0.00 33.01 32.39 1jsp s GLN 375 CO 0.00 -1.17 0.42 0.45 -0.55 0.00 0.00 175.29 174.44 1jsp s SER 376 N 0.74 -0.14 -0.40 6.67 0.15 -1.26 -5.05 113.70 114.41 1jsp s SER 376 Ca 0.17 0.58 0.12 0.00 0.70 0.00 0.00 55.95 57.52 1jsp s SER 376 Cb -0.24 1.34 0.39 0.00 -1.71 0.00 0.00 66.02 65.81 1jsp s SER 376 CO -0.00 -0.27 0.89 0.35 1.20 0.00 0.00 173.24 175.40 1jsp n THR 377 N 5.38 1.08 -1.22 6.45 -2.24 -1.26 -4.93 114.28 117.54 1jsp n THR 377 Ca -0.05 -4.31 -0.21 0.00 -2.27 0.00 0.00 64.05 57.21 1jsp n THR 377 Cb 0.50 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 1jsp n THR 377 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1jsp n SER 378 N -0.02 6.19 -4.16 3.42 2.88 -1.26 -4.79 113.62 115.88 1jsp n SER 378 Ca 0.23 -3.00 -0.39 0.00 -1.33 0.00 0.00 58.87 54.37 1jsp n SER 378 Cb 0.67 -1.22 -0.08 0.00 -0.75 0.00 0.00 64.21 62.83 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 -1.16 2.81 0.34 -1.46 0.52 -1.26 -5.07 118.95 113.67 1jsp s ARG 379 Ca 0.51 -2.46 -0.26 0.00 -0.52 0.00 0.00 55.73 53.00 1jsp s ARG 379 Cb 0.32 -3.91 -0.09 0.00 0.52 0.00 0.00 34.95 31.78 1jsp s ARG 379 CO -0.12 -1.20 1.02 -3.38 0.02 0.00 0.00 175.30 171.63 1jsp s HIS 380 N 0.09 3.51 0.34 -0.53 -3.43 -1.26 -5.12 115.29 108.89 1jsp s HIS 380 Ca 0.16 1.72 0.02 0.00 -0.80 0.00 0.00 55.06 56.16 1jsp s HIS 380 Cb -0.18 -3.08 0.60 0.00 -1.43 0.00 0.00 32.58 28.49 1jsp s HIS 380 CO -0.05 -0.27 2.00 0.87 -2.00 0.00 0.00 174.74 175.29 1jsp h LYS 381 N 3.07 0.89 0.00 -0.38 1.57 -1.98 -3.50 116.57 116.24 1jsp h LYS 381 Ca -0.47 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1jsp h LYS 381 Cb 1.21 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1jsp h LYS 381 CO 0.64 0.59 0.00 -0.11 -0.57 0.00 0.00 179.45 180.00 1jsp n LEU 383 N -4.44 0.00 -0.00 2.94 0.00 -1.26 -5.10 117.00 109.14 1jsp n LEU 383 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.09 1jsp n LEU 383 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.48 1jsp n LEU 383 CO 0.36 0.00 -0.00 1.15 0.00 0.00 0.00 177.39 178.90 1jsp n MET 384 N 0.00 -1.17 -3.62 1.96 0.00 -1.26 -3.05 117.12 109.97 1jsp n MET 384 Ca 0.00 0.30 -0.22 0.00 0.00 0.00 0.00 57.70 57.78 1jsp n MET 384 Cb 0.00 -4.18 0.06 0.00 0.00 0.00 0.00 33.22 29.10 1jsp n MET 384 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1jsp n PHE 385 N -2.41 -2.25 0.00 3.17 7.35 -1.26 -5.25 117.46 116.81 1jsp n PHE 385 Ca -0.00 0.92 0.00 0.00 -0.76 0.00 0.00 57.45 57.61 1jsp n PHE 385 Cb 0.29 -4.69 0.00 0.00 0.35 0.00 0.00 39.48 35.43 1jsp n PHE 385 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17