#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk3 n ASN 626 N 0.00 -1.81 -3.30 3.14 3.02 -1.26 -5.04 115.26 110.01 1rk3 n ASN 626 Ca 0.00 0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.47 1rk3 n ASN 626 Cb 0.00 -1.57 -0.07 0.00 -0.61 0.00 0.00 39.78 37.53 1rk3 n ASN 626 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1rk3 n HIS 627 N 0.22 2.78 0.18 3.10 8.25 -1.26 -4.97 115.22 123.52 1rk3 n HIS 627 Ca -0.06 -4.01 0.06 0.00 -0.26 0.00 0.00 57.72 53.46 1rk3 n HIS 627 Cb 0.09 -0.50 0.55 0.00 1.12 0.00 0.00 29.99 31.24 1rk3 n HIS 627 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1rk3 h PRO 628 N 3.92 0.17 0.16 -0.41 0.13 -1.98 0.15 132.00 134.14 1rk3 h PRO 628 Ca 0.16 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 65.07 1rk3 h PRO 628 Cb 0.69 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 31.81 1rk3 h PRO 628 CO 0.75 0.14 -0.94 0.52 -0.23 0.00 0.00 178.00 178.24 1rk3 h MET 629 N 0.17 0.33 -0.81 0.86 2.86 -1.99 -1.99 114.93 114.35 1rk3 h MET 629 Ca 0.04 -0.57 0.01 0.00 -2.06 0.00 0.00 59.70 57.12 1rk3 h MET 629 Cb 0.04 0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1rk3 h MET 629 CO -0.01 1.27 0.54 1.25 1.06 0.00 0.00 176.91 181.02 1rk3 h LEU 630 N -0.30 0.94 -0.39 1.22 5.85 -1.95 -1.63 115.31 119.05 1rk3 h LEU 630 Ca -0.17 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 1rk3 h LEU 630 Cb 1.73 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 1rk3 h LEU 630 CO 0.17 0.68 -0.28 -0.03 -0.34 0.00 0.00 178.44 178.64 1rk3 h MET 631 N 1.11 0.89 -0.31 1.25 4.05 -0.73 -2.59 114.93 118.60 1rk3 h MET 631 Ca 0.30 -0.43 0.05 0.00 -0.28 0.00 0.00 59.70 59.34 1rk3 h MET 631 Cb -0.12 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.63 1rk3 h MET 631 CO -0.06 1.08 0.02 -0.97 0.23 0.00 0.00 176.91 177.20 1rk3 h ASN 632 N 0.70 -0.08 0.25 1.39 -0.73 -1.23 -2.88 115.58 112.99 1rk3 h ASN 632 Ca 0.08 0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.26 1rk3 h ASN 632 Cb 0.86 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.55 1rk3 h ASN 632 CO 0.08 -0.01 -0.22 -0.07 -0.37 0.00 0.00 177.43 176.84 1rk3 h LEU 633 N 0.11 0.00 -0.85 0.34 3.38 -1.19 -2.62 115.31 114.48 1rk3 h LEU 633 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1rk3 h LEU 633 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1rk3 h LEU 633 CO -0.23 0.22 -0.45 -0.07 0.09 0.00 0.00 178.44 178.00 1rk3 h LEU 634 N 0.00 0.00 0.00 1.67 3.38 -1.25 -3.51 115.31 115.59 1rk3 h LEU 634 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rk3 h LEU 634 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1rk3 h LEU 634 CO 0.03 0.45 0.00 1.17 0.09 0.00 0.00 178.44 180.18