#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h96 s LYS 555 N 0.00 1.72 0.26 0.54 2.47 -1.26 -5.10 119.74 118.37 2h96 s LYS 555 Ca 0.00 -1.20 -0.31 0.00 -1.56 0.00 0.00 55.97 52.91 2h96 s LYS 555 Cb 0.00 -2.06 -0.13 0.00 -1.46 0.00 0.00 37.83 34.19 2h96 s LYS 555 CO 0.00 0.48 1.52 0.54 0.16 0.00 0.00 175.35 178.05 2h96 n ARG 556 N 0.99 2.39 -0.75 4.03 1.74 -1.26 -4.97 116.66 118.82 2h96 n ARG 556 Ca -0.16 0.85 -0.31 0.00 -0.77 0.00 0.00 57.85 57.46 2h96 n ARG 556 Cb 0.53 -2.58 0.16 0.00 -1.02 0.00 0.00 32.46 29.55 2h96 n ARG 556 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2h96 s PRO 557 N -0.30 1.08 0.00 5.56 0.02 -1.26 -4.98 135.00 135.12 2h96 s PRO 557 Ca 0.67 1.48 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2h96 s PRO 557 Cb -0.57 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.21 2h96 s PRO 557 CO 0.48 -2.56 0.00 0.25 -0.33 0.00 0.00 177.00 174.83 2h96 n THR 558 N -4.18 0.00 -4.36 0.99 -2.24 -1.26 -5.07 114.28 98.15 2h96 n THR 558 Ca 0.11 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 2h96 n THR 558 Cb 0.52 0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 69.29 2h96 n THR 558 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2h96 s THR 559 N -0.64 3.03 -0.31 4.28 -4.23 -1.26 -5.11 115.64 111.40 2h96 s THR 559 Ca 0.00 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.46 2h96 s THR 559 Cb 0.00 -2.60 0.19 0.00 1.34 0.00 0.00 72.50 71.44 2h96 s THR 559 CO 0.00 -0.35 0.68 -0.22 -0.54 0.00 0.00 174.62 174.19 2h96 s LEU 560 N -3.51 -1.39 -1.07 4.79 2.96 -1.26 -5.09 118.68 114.11 2h96 s LEU 560 Ca 0.30 -0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.94 2h96 s LEU 560 Cb -0.06 1.85 -0.15 0.00 0.50 0.00 0.00 46.19 48.33 2h96 s LEU 560 CO 0.17 -0.23 2.07 0.21 -1.32 0.00 0.00 176.35 177.25 2h96 s ASN 561 N 2.64 4.18 0.00 3.68 3.84 -1.26 -4.76 114.94 123.26 2h96 s ASN 561 Ca 0.14 -1.09 0.00 0.00 0.21 0.00 0.00 52.86 52.12 2h96 s ASN 561 Cb -0.07 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.04 2h96 s ASN 561 CO -0.22 -3.92 1.01 0.18 -2.79 0.00 0.00 177.10 171.36 2h96 n LEU 562 N 17.26 2.83 0.00 3.21 4.77 -1.26 -5.36 117.00 138.45 2h96 n LEU 562 Ca 0.43 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2h96 n LEU 562 Cb 0.46 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2h96 n LEU 562 CO 0.62 0.51 0.11 0.33 -1.33 0.00 0.00 177.39 177.62