#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gpp h LEU 379 N 0.00 0.88 -0.03 1.04 5.85 -2.04 0.25 115.31 121.27 2gpp h LEU 379 Ca 0.00 -0.71 0.04 0.00 0.84 0.00 0.00 57.88 58.05 2gpp h LEU 379 Cb 0.00 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2gpp h LEU 379 CO 0.00 1.51 -0.30 0.25 -0.34 0.00 0.00 178.44 179.56 2gpp h LEU 380 N 0.38 -0.89 -0.00 2.25 5.85 -2.05 0.51 115.31 121.36 2gpp h LEU 380 Ca -0.13 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2gpp h LEU 380 Cb 1.69 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 43.04 2gpp h LEU 380 CO 0.20 -0.36 -0.23 0.25 -0.34 0.00 0.00 178.44 177.96 2gpp h LEU 381 N -0.43 -0.68 -0.42 2.25 5.85 -1.98 0.23 115.31 120.14 2gpp h LEU 381 Ca 0.07 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2gpp h LEU 381 Cb 0.53 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2gpp h LEU 381 CO -0.27 -0.30 0.09 -0.74 -0.34 0.00 0.00 178.44 176.88 2gpp h HIS 382 N -0.36 0.16 -0.16 1.25 2.76 -0.27 0.61 115.15 119.14 2gpp h HIS 382 Ca 0.06 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2gpp h HIS 382 Cb 0.44 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2gpp h HIS 382 CO -0.27 0.02 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.24 2gpp h LEU 383 N 0.23 0.22 -0.18 0.26 3.38 0.62 -1.54 115.31 118.31 2gpp h LEU 383 Ca 0.20 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 2gpp h LEU 383 Cb 0.24 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2gpp h LEU 383 CO -0.26 0.34 -0.78 -0.07 0.09 0.00 0.00 178.44 177.76 2gpp h LEU 384 N 0.24 0.91 -0.58 1.67 3.38 0.14 -3.07 115.31 117.99 2gpp h LEU 384 Ca 0.05 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2gpp h LEU 384 Cb 0.29 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2gpp h LEU 384 CO 0.01 1.40 0.00 0.29 0.09 0.00 0.00 178.44 180.23 2gpp n LYS 385 N -3.93 0.13 0.00 1.13 4.01 0.19 -4.82 118.16 114.88 2gpp n LYS 385 Ca -0.07 0.41 0.00 0.00 -0.51 0.00 0.00 58.31 58.14 2gpp n LYS 385 Cb 0.75 -1.77 0.00 0.00 -0.51 0.00 0.00 35.03 33.49 2gpp n LYS 385 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2gpp n SER 386 N -2.03 0.00 0.00 4.39 7.64 -0.64 -5.07 113.62 117.92 2gpp n SER 386 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2gpp n SER 386 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2gpp n SER 386 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gpp n GLN 387 N 0.00 0.00 0.00 1.43 0.00 -1.26 -5.08 117.38 112.47 2gpp n GLN 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2gpp n GLN 387 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2gpp n GLN 387 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47