#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmi n ASN 626 N 0.00 -6.07 -3.54 4.39 3.02 -1.26 -5.02 115.26 106.78 2zmi n ASN 626 Ca 0.00 0.94 -0.27 0.00 -0.03 0.00 0.00 54.58 55.22 2zmi n ASN 626 Cb 0.00 -3.30 -0.10 0.00 -0.61 0.00 0.00 39.78 35.77 2zmi n ASN 626 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zmi n HIS 627 N 1.02 0.44 -0.14 3.10 8.25 -1.26 -5.00 115.22 121.64 2zmi n HIS 627 Ca 0.00 -3.64 -0.03 0.00 -0.26 0.00 0.00 57.72 53.79 2zmi n HIS 627 Cb 0.00 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 31.11 2zmi n HIS 627 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zmi h PRO 628 N 5.46 0.10 -0.02 -0.41 0.11 -1.98 0.28 132.00 135.54 2zmi h PRO 628 Ca 0.22 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 66.08 2zmi h PRO 628 Cb 0.86 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.96 2zmi h PRO 628 CO 0.49 0.07 -0.95 0.52 -0.21 0.00 0.00 178.00 177.92 2zmi h MET 629 N 0.11 0.68 -0.16 1.05 2.86 -1.98 -0.16 114.93 117.33 2zmi h MET 629 Ca 0.23 -0.71 -0.01 0.00 -2.06 0.00 0.00 59.70 57.16 2zmi h MET 629 Cb 0.34 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2zmi h MET 629 CO -0.39 1.29 0.06 1.25 1.06 0.00 0.00 176.91 180.18 2zmi h LEU 630 N 0.35 0.22 -0.84 1.22 5.85 -1.96 -1.23 115.31 118.91 2zmi h LEU 630 Ca -0.11 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2zmi h LEU 630 Cb 1.61 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.52 2zmi h LEU 630 CO 0.19 0.34 0.51 -0.03 -0.34 0.00 0.00 178.44 179.11 2zmi h MET 631 N 0.09 0.90 -0.19 1.25 4.05 -0.40 -1.43 114.93 119.20 2zmi h MET 631 Ca 0.05 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 2zmi h MET 631 Cb 0.19 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2zmi h MET 631 CO -0.00 0.59 -0.37 -0.97 0.23 0.00 0.00 176.91 176.39 2zmi h ASN 632 N 0.92 0.42 1.46 1.39 -1.24 -0.79 -2.59 115.58 115.15 2zmi h ASN 632 Ca 0.38 -0.17 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 2zmi h ASN 632 Cb 0.21 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 2zmi h ASN 632 CO -0.19 0.76 -0.11 -0.07 -1.29 0.00 0.00 177.43 176.53 2zmi h LEU 633 N 0.34 0.00 0.00 0.34 3.38 -0.48 -3.12 115.31 115.77 2zmi h LEU 633 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zmi h LEU 633 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zmi h LEU 633 CO 0.07 0.11 -0.77 -0.07 0.09 0.00 0.00 178.44 177.87 2zmi h LEU 634 N 0.00 0.00 0.00 1.67 3.38 -1.02 -3.51 115.31 115.83 2zmi h LEU 634 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zmi h LEU 634 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2zmi h LEU 634 CO 0.01 0.08 0.00 2.29 0.09 0.00 0.00 178.44 180.91