#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 3.30 0.29 0.54 -2.85 -1.26 -5.09 119.74 114.67 2no3 s LYS 555 Ca 0.00 -0.51 -0.29 0.00 -1.00 0.00 0.00 55.97 54.17 2no3 s LYS 555 Cb 0.00 -2.95 -0.09 0.00 -2.06 0.00 0.00 37.83 32.72 2no3 s LYS 555 CO 0.00 0.59 1.06 1.03 0.10 0.00 0.00 175.35 178.13 2no3 s ARG 556 N -2.53 4.60 0.75 1.78 0.52 -1.26 -5.04 118.95 117.78 2no3 s ARG 556 Ca 0.34 1.69 -0.14 0.00 -0.52 0.00 0.00 55.73 57.09 2no3 s ARG 556 Cb -0.13 -3.09 0.05 0.00 0.52 0.00 0.00 34.95 32.31 2no3 s ARG 556 CO 0.27 0.21 1.19 -2.14 0.02 0.00 0.00 175.30 174.85 2no3 s PRO 557 N -1.59 2.05 0.00 3.54 0.02 -1.26 -4.97 135.00 132.80 2no3 s PRO 557 Ca 0.46 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2no3 s PRO 557 Cb -0.29 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2no3 s PRO 557 CO 0.37 -1.89 0.11 0.25 -0.33 0.00 0.00 177.00 175.51 2no3 n THR 558 N -2.90 0.01 -3.70 0.99 -2.24 -1.26 -5.05 114.28 100.13 2no3 n THR 558 Ca 0.13 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 2no3 n THR 558 Cb 0.51 1.79 -0.18 0.00 -2.10 0.00 0.00 70.33 70.35 2no3 n THR 558 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2no3 s THR 559 N -0.01 0.08 -0.24 4.28 -1.32 -1.26 -5.10 115.64 112.07 2no3 s THR 559 Ca 0.00 0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.70 2no3 s THR 559 Cb 0.00 -0.36 0.06 0.00 -1.51 0.00 0.00 72.50 70.69 2no3 s THR 559 CO 0.00 0.13 -0.05 -0.22 -2.21 0.00 0.00 174.62 172.28 2no3 s LEU 560 N 2.09 2.65 -0.13 9.08 2.96 -1.26 -5.10 118.68 128.98 2no3 s LEU 560 Ca 0.04 -1.22 -0.29 0.00 -0.22 0.00 0.00 54.13 52.44 2no3 s LEU 560 Cb -0.13 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2no3 s LEU 560 CO -0.05 -0.24 1.68 0.21 -1.32 0.00 0.00 176.35 176.63 2no3 s ASN 561 N 1.38 6.48 -0.31 3.68 3.84 -1.26 -4.92 114.94 123.83 2no3 s ASN 561 Ca -0.05 1.99 0.08 0.00 0.21 0.00 0.00 52.86 55.09 2no3 s ASN 561 Cb -0.19 -2.53 0.46 0.00 -0.55 0.00 0.00 41.25 38.44 2no3 s ASN 561 CO -0.07 -1.11 1.17 0.18 -2.79 0.00 0.00 177.10 174.48 2no3 n LEU 562 N 7.90 4.59 0.00 3.21 4.77 -1.26 -5.34 117.00 130.87 2no3 n LEU 562 Ca 0.19 -4.67 0.00 0.00 -0.03 0.00 0.00 56.01 51.49 2no3 n LEU 562 Cb 0.44 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2no3 n LEU 562 CO 0.64 2.04 0.00 0.49 -1.33 0.00 0.00 177.39 179.22