#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 -2.81 -2.85 0.66 -0.00 -1.26 -5.09 115.22 103.87 1jsp n HIS 368 Ca 0.00 -0.90 -0.11 0.00 -0.00 0.00 0.00 57.72 56.70 1jsp n HIS 368 Cb 0.00 -0.27 0.04 0.00 -0.00 0.00 0.00 29.99 29.77 1jsp n HIS 368 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1jsp n LEU 369 N 0.00 -1.86 -1.12 2.39 -0.00 -1.26 -5.14 117.00 110.02 1jsp n LEU 369 Ca 0.07 -3.85 0.14 0.00 -0.00 0.00 0.00 56.01 52.37 1jsp n LEU 369 Cb 0.27 0.84 -0.04 0.00 -0.00 0.00 0.00 43.42 44.49 1jsp n LEU 369 CO 0.17 2.08 -0.27 0.29 -0.00 0.00 0.00 177.39 179.67 1jsp n LYS 370 N 0.91 -2.20 -2.71 1.47 5.02 -1.26 -4.92 118.16 114.47 1jsp n LYS 370 Ca 0.11 1.55 -0.05 0.00 -2.02 0.00 0.00 58.31 57.91 1jsp n LYS 370 Cb 0.65 -2.72 0.04 0.00 -0.02 0.00 0.00 35.03 32.98 1jsp n LYS 370 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1jsp n SER 371 N -4.30 -2.20 -0.49 4.39 3.41 -1.26 -5.16 113.62 108.01 1jsp n SER 371 Ca -0.01 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1jsp n SER 371 Cb 0.63 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 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 2.28 0.84 -4.42 4.33 4.76 -1.26 -5.16 118.16 119.53 1jsp n LYS 372 Ca 0.11 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.34 1jsp n LYS 372 Cb 0.64 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.67 1jsp n LYS 372 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1jsp s LYS 373 N -0.17 0.93 0.00 1.97 1.02 -1.26 -5.00 119.74 117.24 1jsp s LYS 373 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1jsp s LYS 373 Cb 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.43 1jsp s LYS 373 CO 0.00 0.16 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 1jsp n GLY 374 N 3.11 0.00 0.30 -3.33 0.00 -1.26 -5.03 105.19 98.98 1jsp n GLY 374 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 1jsp n GLY 374 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1jsp h GLN 375 N 0.00 0.90 -2.33 1.61 5.75 -2.05 -3.45 115.11 115.53 1jsp h GLN 375 Ca 0.00 -0.25 -0.23 0.00 -0.15 0.00 0.00 58.65 58.02 1jsp h GLN 375 Cb 0.00 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.39 1jsp h GLN 375 CO 0.00 0.88 -0.24 -1.13 -2.65 0.00 0.00 178.83 175.69 1jsp n SER 376 N -4.21 -3.23 0.00 -0.69 3.41 -1.26 -4.35 113.62 103.29 1jsp n SER 376 Ca 0.03 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1jsp n SER 376 Cb 0.31 -2.96 0.00 0.00 -0.26 0.00 0.00 64.21 61.29 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 -2.31 0.00 0.00 6.66 -1.04 -1.26 -3.62 114.28 112.72 1jsp n THR 377 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1jsp n THR 377 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 2.18 -0.05 0.00 8.00 2.88 -1.26 -5.06 113.62 120.31 1jsp n SER 378 Ca 0.00 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1jsp n SER 378 Cb 0.00 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1jsp n SER 378 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jsp n ARG 379 N -2.53 0.00 -3.86 -1.46 1.74 -1.24 -4.63 116.66 104.68 1jsp n ARG 379 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1jsp n ARG 379 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1jsp n ARG 379 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1jsp s HIS 380 N 0.00 -0.02 -0.38 -1.55 -3.43 -1.26 -5.26 115.29 103.39 1jsp s HIS 380 Ca 0.00 -0.37 0.11 0.00 -0.80 0.00 0.00 55.06 53.99 1jsp s HIS 380 Cb 0.00 0.48 0.44 0.00 -1.43 0.00 0.00 32.58 32.07 1jsp s HIS 380 CO 0.00 -1.08 1.06 1.17 -2.00 0.00 0.00 174.74 173.89 1jsp n LYS 381 N -0.41 2.58 0.34 -0.38 4.81 -1.26 -4.92 118.16 118.92 1jsp n LYS 381 Ca -0.05 -4.00 0.22 0.00 -0.87 0.00 0.00 58.31 53.62 1jsp n LYS 381 Cb 0.61 -1.88 1.20 0.00 0.02 0.00 0.00 35.03 34.98 1jsp n LYS 381 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1jsp h LEU 383 N 2.68 0.00 -6.12 3.14 6.46 -2.08 -3.41 115.31 115.99 1jsp h LEU 383 Ca 0.15 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 57.43 1jsp h LEU 383 Cb 1.09 0.00 0.04 0.00 -0.73 0.00 0.00 40.66 41.06 1jsp h LEU 383 CO 0.68 0.00 2.16 0.80 -0.62 0.00 0.00 178.44 181.47 1jsp n MET 384 N -3.12 1.37 -2.15 1.25 1.56 -1.26 -4.64 117.12 110.13 1jsp n MET 384 Ca -0.03 -1.47 0.00 0.00 -0.27 0.00 0.00 57.70 55.93 1jsp n MET 384 Cb 0.07 -2.61 0.00 0.00 2.15 0.00 0.00 33.22 32.84 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 6.22 -5.11 -1.41 1.12 7.35 -1.26 -5.03 117.46 119.34 1jsp n PHE 385 Ca 0.42 3.08 0.00 0.00 -0.76 0.00 0.00 57.45 60.19 1jsp n PHE 385 Cb 0.26 -3.74 0.00 0.00 0.35 0.00 0.00 39.48 36.36 1jsp n PHE 385 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36