#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no3 s LYS 555 N 0.00 1.45 0.25 0.54 2.47 -1.26 -5.11 119.74 118.09 2no3 s LYS 555 Ca 0.00 -1.16 -0.31 0.00 -1.56 0.00 0.00 55.97 52.94 2no3 s LYS 555 Cb 0.00 -1.74 -0.12 0.00 -1.46 0.00 0.00 37.83 34.51 2no3 s LYS 555 CO 0.00 0.43 1.57 0.54 0.16 0.00 0.00 175.35 178.05 2no3 n ARG 556 N 1.38 2.48 -1.94 4.03 1.74 -1.26 -4.97 116.66 118.13 2no3 n ARG 556 Ca -0.18 0.89 -0.39 0.00 -0.77 0.00 0.00 57.85 57.39 2no3 n ARG 556 Cb 0.53 -2.65 0.01 0.00 -1.02 0.00 0.00 32.46 29.33 2no3 n ARG 556 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2no3 s PRO 557 N -0.01 3.78 0.00 5.56 0.02 -1.26 -4.96 135.00 138.13 2no3 s PRO 557 Ca 0.69 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.96 2no3 s PRO 557 Cb -0.56 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2no3 s PRO 557 CO 0.45 -0.68 0.00 0.25 -0.33 0.00 0.00 177.00 176.69 2no3 n THR 558 N -0.12 0.00 -4.37 0.99 -2.24 -1.26 -5.05 114.28 102.24 2no3 n THR 558 Ca 0.05 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 61.15 2no3 n THR 558 Cb 0.43 0.94 -0.13 0.00 -2.10 0.00 0.00 70.33 69.48 2no3 n THR 558 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2no3 s THR 559 N -1.00 2.14 -0.26 4.28 -4.23 -1.26 -5.11 115.64 110.20 2no3 s THR 559 Ca 0.00 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2no3 s THR 559 Cb 0.00 -1.92 0.15 0.00 1.34 0.00 0.00 72.50 72.06 2no3 s THR 559 CO 0.00 0.01 0.41 -0.22 -0.54 0.00 0.00 174.62 174.28 2no3 s LEU 560 N -2.15 -0.75 -0.10 4.79 2.96 -1.26 -5.12 118.68 117.05 2no3 s LEU 560 Ca 0.14 0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 53.89 2no3 s LEU 560 Cb -0.09 1.22 -0.04 0.00 0.50 0.00 0.00 46.19 47.77 2no3 s LEU 560 CO 0.06 -0.31 1.53 0.21 -1.32 0.00 0.00 176.35 176.52 2no3 s ASN 561 N 2.58 6.73 -0.38 3.68 3.84 -1.26 -4.92 114.94 125.21 2no3 s ASN 561 Ca 0.13 2.02 0.06 0.00 0.21 0.00 0.00 52.86 55.28 2no3 s ASN 561 Cb -0.15 -2.53 0.44 0.00 -0.55 0.00 0.00 41.25 38.46 2no3 s ASN 561 CO -0.20 -0.90 1.19 0.18 -2.79 0.00 0.00 177.10 174.58 2no3 n LEU 562 N 7.06 4.94 0.00 3.21 4.77 -1.26 -5.34 117.00 130.38 2no3 n LEU 562 Ca 0.16 -4.96 0.00 0.00 -0.03 0.00 0.00 56.01 51.19 2no3 n LEU 562 Cb 0.44 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2no3 n LEU 562 CO 0.61 2.15 0.14 0.33 -1.33 0.00 0.00 177.39 179.28