#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 2.76 -1.52 7.33 3.76 -1.26 -3.45 115.29 122.91 1jsp s HIS 368 Ca 0.00 1.53 -0.12 0.00 -0.15 0.00 0.00 55.06 56.32 1jsp s HIS 368 Cb 0.00 -3.09 0.08 0.00 1.11 0.00 0.00 32.58 30.68 1jsp s HIS 368 CO 0.00 -1.50 0.94 -0.11 -0.85 0.00 0.00 174.74 173.22 1jsp n LEU 369 N -2.45 -2.57 -4.76 0.89 7.94 -1.26 -4.90 117.00 109.89 1jsp n LEU 369 Ca 0.10 -0.80 -0.38 0.00 -1.11 0.00 0.00 56.01 53.81 1jsp n LEU 369 Cb 0.52 -2.54 0.01 0.00 0.53 0.00 0.00 43.42 41.94 1jsp n LEU 369 CO 0.49 0.46 0.93 -1.59 -1.11 0.00 0.00 177.39 176.56 1jsp s LYS 370 N -6.57 3.66 0.03 1.96 0.00 -1.22 -4.78 119.74 112.81 1jsp s LYS 370 Ca 0.59 2.06 0.00 0.00 0.00 0.00 0.00 55.97 58.62 1jsp s LYS 370 Cb -0.30 -2.50 0.00 0.00 0.00 0.00 0.00 37.83 35.04 1jsp s LYS 370 CO 0.83 -0.72 0.00 0.45 0.00 0.00 0.00 175.35 175.92 1jsp n SER 371 N -0.41 -0.23 -4.65 0.03 2.88 -1.26 -5.11 113.62 104.86 1jsp n SER 371 Ca 0.07 0.09 -0.47 0.00 -1.33 0.00 0.00 58.87 57.22 1jsp n SER 371 Cb 0.45 0.43 -0.05 0.00 -0.75 0.00 0.00 64.21 64.30 1jsp n SER 371 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1jsp n LYS 372 N -2.33 1.94 -3.76 -1.46 5.02 -1.26 -4.96 118.16 111.35 1jsp n LYS 372 Ca 0.00 0.70 -0.32 0.00 -2.02 0.00 0.00 58.31 56.67 1jsp n LYS 372 Cb 0.00 -2.44 -0.05 0.00 -0.02 0.00 0.00 35.03 32.52 1jsp n LYS 372 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1jsp s LYS 373 N 0.92 3.57 0.00 1.97 -0.14 -1.26 -4.93 119.74 119.86 1jsp s LYS 373 Ca 0.80 -0.17 0.00 0.00 -1.36 0.00 0.00 55.97 55.24 1jsp s LYS 373 Cb -0.74 -2.95 0.00 0.00 -1.68 0.00 0.00 37.83 32.46 1jsp s LYS 373 CO 0.40 0.55 0.00 0.41 -0.76 0.00 0.00 175.35 175.95 1jsp n GLY 374 N 0.38 -1.16 0.13 -3.33 0.00 -1.26 -4.96 105.19 94.99 1jsp n GLY 374 Ca -0.05 0.70 0.05 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 -4.71 1.61 4.15 -2.05 -3.50 115.11 110.62 1jsp h GLN 375 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1jsp h GLN 375 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1jsp h GLN 375 CO 0.00 0.27 -0.92 -1.13 -1.93 0.00 0.00 178.83 175.12 1jsp n SER 376 N -3.01 -7.33 -4.41 -0.69 3.41 -1.26 -4.83 113.62 95.49 1jsp n SER 376 Ca -0.01 1.70 -0.45 0.00 -0.26 0.00 0.00 58.87 59.85 1jsp n SER 376 Cb 0.70 -4.72 -0.03 0.00 -0.26 0.00 0.00 64.21 59.91 1jsp n SER 376 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1jsp s THR 377 N -0.52 4.93 -0.89 6.66 2.01 -1.26 -4.91 115.64 121.66 1jsp s THR 377 Ca -0.03 -1.63 -0.08 0.00 0.31 0.00 0.00 61.69 60.26 1jsp s THR 377 Cb 0.00 -4.65 -0.15 0.00 0.01 0.00 0.00 72.50 67.71 1jsp s THR 377 CO 0.09 -1.33 3.21 -1.54 -0.69 0.00 0.00 174.62 174.36 1jsp n SER 378 N 5.97 7.17 0.00 3.53 3.41 -1.26 -4.95 113.62 127.49 1jsp n SER 378 Ca 0.15 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 1jsp n SER 378 Cb 0.47 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 1jsp n SER 378 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1jsp n ARG 379 N 2.92 0.00 -2.52 4.33 3.00 -1.26 -4.68 116.66 118.46 1jsp n ARG 379 Ca 0.62 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 58.22 1jsp n ARG 379 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.02 1jsp n ARG 379 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1jsp s HIS 380 N 0.00 3.18 0.00 -0.14 5.04 -1.26 -5.25 115.29 116.86 1jsp s HIS 380 Ca 0.00 0.48 0.00 0.00 -1.54 0.00 0.00 55.06 54.00 1jsp s HIS 380 Cb 0.00 -2.70 0.00 0.00 0.04 0.00 0.00 32.58 29.92 1jsp s HIS 380 CO 0.00 -0.80 0.00 1.63 -2.34 0.00 0.00 174.74 173.23 1jsp n LYS 381 N -2.50 0.00 -0.43 2.88 5.02 -1.26 -5.07 118.16 116.80 1jsp n LYS 381 Ca 0.05 0.00 0.37 0.00 -2.02 0.00 0.00 58.31 56.70 1jsp n LYS 381 Cb 0.58 -0.33 0.61 0.00 -0.02 0.00 0.00 35.03 35.87 1jsp n LYS 381 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1jsp n LEU 383 N -0.70 0.18 0.12 -0.35 -0.00 -1.26 -1.71 117.00 113.27 1jsp n LEU 383 Ca 0.00 1.23 0.19 0.00 -0.00 0.00 0.00 56.01 57.43 1jsp n LEU 383 Cb 0.00 -0.61 0.64 0.00 -0.00 0.00 0.00 43.42 43.45 1jsp n LEU 383 CO 0.00 -1.33 1.16 -0.03 -0.00 0.00 0.00 177.39 177.19 1jsp h MET 384 N 0.00 0.00 -0.02 1.96 4.05 -2.08 -3.26 114.93 115.58 1jsp h MET 384 Ca 0.79 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 60.07 1jsp h MET 384 Cb 2.59 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 33.25 1jsp h MET 384 CO -0.40 0.00 -0.27 0.34 0.23 0.00 0.00 176.91 176.81 1jsp n PHE 385 N -3.29 -1.99 0.00 1.39 -0.00 -0.70 -5.33 117.46 107.54 1jsp n PHE 385 Ca 0.07 -1.23 0.00 0.00 -0.00 0.00 0.00 57.45 56.29 1jsp n PHE 385 Cb 0.77 1.33 0.00 0.00 -0.00 0.00 0.00 39.48 41.58 1jsp n PHE 385 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93