#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 2.09 -0.24 1.43 5.65 -1.26 -4.93 115.29 118.04 1jsp s HIS 368 Ca 0.00 -2.59 0.16 0.00 0.25 0.00 0.00 55.06 52.88 1jsp s HIS 368 Cb 0.00 -1.81 0.47 0.00 -1.18 0.00 0.00 32.58 30.06 1jsp s HIS 368 CO 0.00 -0.74 1.16 1.28 -0.65 0.00 0.00 174.74 175.79 1jsp n LEU 369 N 3.03 2.91 -3.83 8.88 4.32 -1.26 -5.07 117.00 125.98 1jsp n LEU 369 Ca 0.16 -3.66 -0.05 0.00 -0.02 0.00 0.00 56.01 52.44 1jsp n LEU 369 Cb 0.38 0.01 0.01 0.00 -1.62 0.00 0.00 43.42 42.19 1jsp n LEU 369 CO 0.21 1.42 0.68 -1.59 -1.22 0.00 0.00 177.39 176.89 1jsp s LYS 370 N -3.24 1.59 0.00 3.23 0.00 -1.26 -5.12 119.74 114.93 1jsp s LYS 370 Ca 0.38 -0.98 0.00 0.00 0.00 0.00 0.00 55.97 55.38 1jsp s LYS 370 Cb 0.37 0.47 0.00 0.00 0.00 0.00 0.00 37.83 38.67 1jsp s LYS 370 CO -0.03 -0.74 0.00 0.43 0.00 0.00 0.00 175.35 175.01 1jsp n SER 371 N -1.00 0.00 -4.39 0.03 7.64 -1.26 -5.13 113.62 109.50 1jsp n SER 371 Ca -0.05 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.50 1jsp n SER 371 Cb 0.60 0.15 0.15 0.00 -1.01 0.00 0.00 64.21 64.10 1jsp n SER 371 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1jsp n LYS 372 N -1.45 -0.89 0.19 1.43 4.81 -1.26 -4.94 118.16 116.05 1jsp n LYS 372 Ca 0.00 -0.23 -0.08 0.00 -0.87 0.00 0.00 58.31 57.14 1jsp n LYS 372 Cb 0.00 -1.87 -0.04 0.00 0.02 0.00 0.00 35.03 33.15 1jsp n LYS 372 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1jsp h LYS 373 N -1.84 -0.50 0.00 1.64 1.57 -2.07 -3.49 116.57 111.89 1jsp h LYS 373 Ca -0.48 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1jsp h LYS 373 Cb 1.31 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1jsp h LYS 373 CO 0.37 -0.33 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 1jsp n GLY 374 N -0.28 0.95 0.13 3.86 0.00 -1.26 -5.07 105.19 103.51 1jsp n GLY 374 Ca -0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1jsp n GLY 374 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jsp n GLN 375 N 0.00 0.63 0.00 1.61 1.13 -1.26 -5.07 117.38 114.42 1jsp n GLN 375 Ca 0.00 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 1jsp n GLN 375 Cb 0.00 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.78 1jsp n GLN 375 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1jsp n SER 376 N -3.87 -3.60 -0.15 1.08 7.64 -1.26 -4.39 113.62 109.08 1jsp n SER 376 Ca -0.46 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.43 1jsp n SER 376 Cb 0.91 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 64.15 1jsp n SER 376 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1jsp n THR 377 N -1.10 0.92 -3.34 0.44 -1.04 -1.26 -5.03 114.28 103.87 1jsp n THR 377 Ca 0.00 -0.96 -0.12 0.00 -2.04 0.00 0.00 64.05 60.92 1jsp n THR 377 Cb 0.00 0.54 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 1jsp n THR 377 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1jsp n SER 378 N -0.22 -6.59 -3.40 8.00 7.64 -1.26 -4.99 113.62 112.81 1jsp n SER 378 Ca 0.03 -0.34 -0.19 0.00 1.01 0.00 0.00 58.87 59.38 1jsp n SER 378 Cb 0.28 -3.74 -0.09 0.00 -1.01 0.00 0.00 64.21 59.64 1jsp n SER 378 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1jsp s ARG 379 N -3.63 0.46 -1.07 1.43 0.52 -1.26 -4.95 118.95 110.45 1jsp s ARG 379 Ca 0.05 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.55 1jsp s ARG 379 Cb -0.01 -0.76 -0.00 0.00 0.52 0.00 0.00 34.95 34.70 1jsp s ARG 379 CO 0.81 -1.11 0.76 1.58 0.02 0.00 0.00 175.30 177.36 1jsp n HIS 380 N 4.79 -1.99 -3.88 -0.53 -0.00 -1.26 -5.20 115.22 107.15 1jsp n HIS 380 Ca 0.04 0.53 -0.28 0.00 -0.00 0.00 0.00 57.72 58.01 1jsp n HIS 380 Cb 0.45 -3.37 -0.12 0.00 -0.00 0.00 0.00 29.99 26.94 1jsp n HIS 380 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1jsp s LYS 381 N -5.69 2.35 -0.07 1.57 2.47 -1.26 -4.97 119.74 114.14 1jsp s LYS 381 Ca 0.38 -3.23 0.06 0.00 -1.56 0.00 0.00 55.97 51.61 1jsp s LYS 381 Cb -0.14 -3.31 0.28 0.00 -1.46 0.00 0.00 37.83 33.20 1jsp s LYS 381 CO 0.86 -1.28 0.99 1.28 0.16 0.00 0.00 175.35 177.37 1jsp n LEU 383 N 2.10 2.42 -3.82 5.43 7.99 -1.26 -4.69 117.00 125.17 1jsp n LEU 383 Ca 0.19 -1.23 -0.42 0.00 -0.01 0.00 0.00 56.01 54.55 1jsp n LEU 383 Cb 0.35 -0.49 0.01 0.00 -0.11 0.00 0.00 43.42 43.19 1jsp n LEU 383 CO 0.27 0.38 1.38 0.80 -1.51 0.00 0.00 177.39 178.71 1jsp n MET 384 N 0.23 4.83 -3.24 3.23 1.56 -1.26 -4.83 117.12 117.65 1jsp n MET 384 Ca 0.10 -4.47 -0.21 0.00 -0.27 0.00 0.00 57.70 52.84 1jsp n MET 384 Cb 0.51 -2.53 0.02 0.00 2.15 0.00 0.00 33.22 33.37 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 0.95 -2.97 -1.07 1.12 -0.00 -1.26 -5.26 117.46 108.97 1jsp n PHE 385 Ca 0.37 1.21 0.00 0.00 -0.00 0.00 0.00 57.45 59.03 1jsp n PHE 385 Cb 0.30 -3.05 0.00 0.00 -0.00 0.00 0.00 39.48 36.73 1jsp n PHE 385 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39