#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 -2.79 0.01 1.43 -0.00 -1.26 -4.92 115.22 107.70 1jsp n HIS 368 Ca 0.00 1.10 -0.09 0.00 -0.00 0.00 0.00 57.72 58.73 1jsp n HIS 368 Cb 0.00 -3.51 -0.13 0.00 -0.00 0.00 0.00 29.99 26.34 1jsp n HIS 368 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1jsp h LEU 369 N 0.69 0.06 -9.92 0.27 3.38 -2.14 -3.47 115.31 104.18 1jsp h LEU 369 Ca -0.23 -0.09 -0.57 0.00 0.09 0.00 0.00 57.88 57.08 1jsp h LEU 369 Cb 1.15 -0.02 0.16 0.00 0.09 0.00 0.00 40.66 42.04 1jsp h LEU 369 CO 0.29 1.08 0.31 2.29 0.09 0.00 0.00 178.44 182.50 1jsp n LYS 370 N -3.19 1.13 -1.30 1.13 2.85 -1.26 -4.90 118.16 112.63 1jsp n LYS 370 Ca -0.12 0.43 -0.27 0.00 -1.05 0.00 0.00 58.31 57.30 1jsp n LYS 370 Cb 1.02 -2.33 0.12 0.00 -0.65 0.00 0.00 35.03 33.20 1jsp n LYS 370 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1jsp n SER 371 N -0.99 5.51 -0.98 -5.58 2.88 -1.26 -5.06 113.62 108.14 1jsp n SER 371 Ca 0.13 -3.72 0.13 0.00 -1.33 0.00 0.00 58.87 54.08 1jsp n SER 371 Cb 0.46 -0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 63.05 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 -1.01 -1.95 -0.04 -1.46 5.02 -1.26 -4.83 118.16 112.64 1jsp n LYS 372 Ca 0.57 1.31 -0.07 0.00 -2.02 0.00 0.00 58.31 58.10 1jsp n LYS 372 Cb 1.09 -2.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1jsp n LYS 372 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1jsp n LYS 373 N -3.05 0.16 0.00 1.97 4.81 -1.26 -5.12 118.16 115.67 1jsp n LYS 373 Ca 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1jsp n LYS 373 Cb 0.61 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.80 1jsp n LYS 373 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jsp n GLY 374 N 2.70 3.68 3.51 3.14 0.00 -1.26 -5.19 105.19 111.77 1jsp n GLY 374 Ca -0.14 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 1jsp n GLY 374 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1jsp s GLN 375 N 2.04 1.01 -0.20 1.61 -2.07 -1.26 -5.05 119.66 115.75 1jsp s GLN 375 Ca 0.00 0.10 0.12 0.00 -1.82 0.00 0.00 55.36 53.77 1jsp s GLN 375 Cb 0.00 0.47 0.40 0.00 -1.09 0.00 0.00 33.01 32.80 1jsp s GLN 375 CO 0.00 -0.35 1.22 0.45 -1.32 0.00 0.00 175.29 175.29 1jsp n SER 376 N 0.63 1.84 -4.10 12.60 2.88 -1.26 -4.93 113.62 121.28 1jsp n SER 376 Ca -0.17 -3.77 -0.36 0.00 -1.33 0.00 0.00 58.87 53.24 1jsp n SER 376 Cb 0.59 -0.52 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 1jsp n SER 376 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1jsp s THR 377 N -3.18 3.43 -0.44 2.46 -4.23 -1.26 -4.92 115.64 107.50 1jsp s THR 377 Ca 0.37 -2.51 0.04 0.00 -1.18 0.00 0.00 61.69 58.41 1jsp s THR 377 Cb 0.36 -3.30 0.62 0.00 1.34 0.00 0.00 72.50 71.52 1jsp s THR 377 CO -0.05 -0.78 1.84 -1.54 -0.54 0.00 0.00 174.62 173.56 1jsp n SER 378 N 4.04 3.86 -4.85 3.99 3.41 -1.26 -4.97 113.62 117.84 1jsp n SER 378 Ca 0.03 -3.66 -0.26 0.00 -0.26 0.00 0.00 58.87 54.71 1jsp n SER 378 Cb 0.39 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 1jsp n SER 378 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1jsp s ARG 379 N -3.34 3.11 0.09 4.33 6.06 -1.26 -5.11 118.95 122.83 1jsp s ARG 379 Ca 0.56 -0.76 0.02 0.00 -2.50 0.00 0.00 55.73 53.04 1jsp s ARG 379 Cb 0.47 -2.77 -0.04 0.00 0.06 0.00 0.00 34.95 32.67 1jsp s ARG 379 CO 0.08 0.50 0.18 -1.01 -2.50 0.00 0.00 175.30 172.55 1jsp s HIS 380 N -1.74 3.40 -0.46 5.12 3.76 -1.26 -5.26 115.29 118.86 1jsp s HIS 380 Ca 0.32 0.16 0.08 0.00 -0.15 0.00 0.00 55.06 55.48 1jsp s HIS 380 Cb -0.10 -1.69 0.29 0.00 1.11 0.00 0.00 32.58 32.19 1jsp s HIS 380 CO 0.25 0.56 0.69 1.17 -0.85 0.00 0.00 174.74 176.55 1jsp n LYS 381 N 0.15 1.48 0.00 1.40 3.00 -1.26 -5.04 118.16 117.89 1jsp n LYS 381 Ca -0.06 -3.76 0.00 0.00 -0.00 0.00 0.00 58.31 54.48 1jsp n LYS 381 Cb 0.52 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.85 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 0.73 0.00 -0.92 3.14 -0.00 -1.26 -4.85 117.00 113.84 1jsp n LEU 383 Ca 0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.14 1jsp n LEU 383 Cb 0.53 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.90 1jsp n LEU 383 CO 0.25 0.00 -0.11 0.80 -0.00 0.00 0.00 177.39 178.33 1jsp n MET 384 N 0.00 -1.60 -2.85 1.96 1.56 -1.26 -4.03 117.12 110.90 1jsp n MET 384 Ca 0.00 0.91 -0.02 0.00 -0.27 0.00 0.00 57.70 58.32 1jsp n MET 384 Cb 0.00 -5.29 -0.02 0.00 2.15 0.00 0.00 33.22 30.06 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 -2.27 -2.53 -0.74 1.12 7.35 -1.26 -5.30 117.46 113.84 1jsp n PHE 385 Ca -0.12 1.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.92 1jsp n PHE 385 Cb 0.59 -2.74 0.00 0.00 0.35 0.00 0.00 39.48 37.68 1jsp n PHE 385 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36