#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmh n ASN 626 N 0.00 -3.41 -3.60 4.39 3.02 -1.26 -5.03 115.26 109.37 2zmh n ASN 626 Ca 0.00 0.42 -0.27 0.00 -0.03 0.00 0.00 54.58 54.70 2zmh n ASN 626 Cb 0.00 -2.27 -0.10 0.00 -0.61 0.00 0.00 39.78 36.80 2zmh n ASN 626 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zmh n HIS 627 N 0.25 2.88 -0.23 3.10 8.25 -1.26 -4.95 115.22 123.26 2zmh n HIS 627 Ca -0.02 -4.12 0.03 0.00 -0.26 0.00 0.00 57.72 53.35 2zmh n HIS 627 Cb 0.03 -0.51 0.13 0.00 1.12 0.00 0.00 29.99 30.76 2zmh n HIS 627 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zmh h PRO 628 N 4.76 0.12 -0.01 -0.41 0.11 -1.97 0.65 132.00 135.25 2zmh h PRO 628 Ca 0.17 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.12 2zmh h PRO 628 Cb 0.73 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.83 2zmh h PRO 628 CO 0.73 0.08 -0.61 0.52 -0.21 0.00 0.00 178.00 178.50 2zmh h MET 629 N 0.12 0.43 -0.15 1.05 2.86 -1.98 0.17 114.93 117.45 2zmh h MET 629 Ca 0.37 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2zmh h MET 629 Cb 0.63 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2zmh h MET 629 CO -0.59 1.11 0.04 1.25 1.06 0.00 0.00 176.91 179.78 2zmh h LEU 630 N -0.06 0.23 -0.84 1.22 5.85 -1.92 -1.15 115.31 118.63 2zmh h LEU 630 Ca -0.07 -0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.55 2zmh h LEU 630 Cb 1.32 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.20 2zmh h LEU 630 CO 0.12 0.39 0.45 -0.03 -0.34 0.00 0.00 178.44 179.03 2zmh h MET 631 N 0.05 0.66 0.00 1.25 4.05 0.32 -1.56 114.93 119.71 2zmh h MET 631 Ca 0.05 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.31 2zmh h MET 631 Cb 0.25 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 2zmh h MET 631 CO -0.00 0.44 -0.55 -0.97 0.23 0.00 0.00 176.91 176.06 2zmh h ASN 632 N 0.68 0.00 1.67 1.39 -1.24 -0.22 -2.74 115.58 115.12 2zmh h ASN 632 Ca 0.44 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.41 2zmh h ASN 632 Cb 0.55 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 2zmh h ASN 632 CO -0.32 0.55 -0.33 -0.07 -1.29 0.00 0.00 177.43 175.97 2zmh h LEU 633 N 0.00 0.00 -0.40 0.34 3.38 -0.62 -3.23 115.31 114.79 2zmh h LEU 633 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2zmh h LEU 633 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2zmh h LEU 633 CO 0.07 0.19 -0.80 -0.07 0.09 0.00 0.00 178.44 177.92 2zmh h LEU 634 N 0.00 0.09 0.00 1.67 3.38 -1.02 -3.51 115.31 115.92 2zmh h LEU 634 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zmh h LEU 634 Cb 1.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zmh h LEU 634 CO 0.02 0.86 0.00 2.29 0.09 0.00 0.00 178.44 181.70