#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g01 n LYS 555 N 0.00 0.31 -3.90 0.54 5.02 -1.26 -5.18 118.16 113.70 2g01 n LYS 555 Ca 0.00 -0.67 -0.11 0.00 -2.02 0.00 0.00 58.31 55.51 2g01 n LYS 555 Cb 0.00 0.88 -0.13 0.00 -0.02 0.00 0.00 35.03 35.76 2g01 n LYS 555 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g01 s ARG 556 N -2.02 0.16 0.87 1.97 0.52 -1.26 -5.14 118.95 114.04 2g01 s ARG 556 Ca 0.08 -0.20 -0.10 0.00 -0.52 0.00 0.00 55.73 54.99 2g01 s ARG 556 Cb -0.01 0.06 0.12 0.00 0.52 0.00 0.00 34.95 35.64 2g01 s ARG 556 CO 0.03 -0.03 1.14 -1.25 0.02 0.00 0.00 175.30 175.21 2g01 s PRO 557 N -0.56 1.34 0.00 3.54 0.04 -1.26 -4.94 135.00 133.17 2g01 s PRO 557 Ca -0.06 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2g01 s PRO 557 Cb -0.04 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2g01 s PRO 557 CO -0.00 -2.38 0.00 2.41 0.04 0.00 0.00 177.00 177.07 2g01 n THR 558 N -4.02 0.00 -4.28 1.26 -1.04 -1.26 -5.08 114.28 99.86 2g01 n THR 558 Ca 0.11 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.86 2g01 n THR 558 Cb 0.52 -0.21 -0.09 0.00 -1.82 0.00 0.00 70.33 68.74 2g01 n THR 558 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2g01 s THR 559 N -1.30 3.33 -0.36 12.58 -4.23 -1.26 -5.11 115.64 119.29 2g01 s THR 559 Ca 0.00 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 58.86 2g01 s THR 559 Cb 0.00 -2.69 0.16 0.00 1.34 0.00 0.00 72.50 71.31 2g01 s THR 559 CO 0.00 -0.17 0.41 -0.22 -0.54 0.00 0.00 174.62 174.10 2g01 s LEU 560 N -3.05 -0.38 -1.00 4.79 2.96 -1.26 -5.09 118.68 115.65 2g01 s LEU 560 Ca 0.27 -1.28 -0.26 0.00 -0.22 0.00 0.00 54.13 52.64 2g01 s LEU 560 Cb -0.08 0.84 -0.17 0.00 0.50 0.00 0.00 46.19 47.27 2g01 s LEU 560 CO 0.17 -0.26 2.16 0.21 -1.32 0.00 0.00 176.35 177.31 2g01 s ASN 561 N 1.67 3.87 1.06 3.68 3.04 -1.26 -4.93 114.94 122.07 2g01 s ASN 561 Ca 0.16 -0.76 -0.11 0.00 0.04 0.00 0.00 52.86 52.18 2g01 s ASN 561 Cb -0.13 -2.58 0.16 0.00 -1.54 0.00 0.00 41.25 37.16 2g01 s ASN 561 CO -0.08 -4.18 0.75 0.18 -3.04 0.00 0.00 177.10 170.73 2g01 n LEU 562 N 18.36 0.00 0.00 3.21 4.77 -1.26 -5.35 117.00 136.73 2g01 n LEU 562 Ca 0.43 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2g01 n LEU 562 Cb 0.46 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2g01 n LEU 562 CO 0.59 -1.35 0.00 0.33 -1.33 0.00 0.00 177.39 175.63