#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlc n ASN 626 N 0.00 -2.59 -3.36 -5.58 3.02 -1.26 -5.03 115.26 100.47 2zlc n ASN 626 Ca 0.00 -0.09 -0.27 0.00 -0.03 0.00 0.00 54.58 54.20 2zlc n ASN 626 Cb 0.00 -1.21 -0.08 0.00 -0.61 0.00 0.00 39.78 37.88 2zlc n ASN 626 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zlc n HIS 627 N -2.68 3.11 -0.18 3.10 8.25 -1.26 -4.95 115.22 120.61 2zlc n HIS 627 Ca -0.01 -4.07 -0.01 0.00 -0.26 0.00 0.00 57.72 53.38 2zlc n HIS 627 Cb 0.51 -0.53 0.08 0.00 1.12 0.00 0.00 29.99 31.17 2zlc n HIS 627 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zlc h PRO 628 N 4.08 0.11 0.20 -0.41 0.11 -1.99 -1.57 132.00 132.53 2zlc h PRO 628 Ca 0.18 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.96 2zlc h PRO 628 Cb 0.68 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.79 2zlc h PRO 628 CO 0.78 0.08 -1.48 0.52 -0.21 0.00 0.00 178.00 177.69 2zlc h MET 629 N 0.12 0.42 -0.32 1.05 2.86 -1.99 -2.07 114.93 115.00 2zlc h MET 629 Ca 0.29 -0.72 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 2zlc h MET 629 Cb 0.45 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2zlc h MET 629 CO -0.47 1.33 0.15 1.25 1.06 0.00 0.00 176.91 180.23 2zlc h LEU 630 N 0.12 0.42 -1.02 1.22 6.46 -1.97 -1.92 115.31 118.62 2zlc h LEU 630 Ca -0.24 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.34 2zlc h LEU 630 Cb 2.10 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 41.89 2zlc h LEU 630 CO 0.23 0.43 0.20 -0.03 -0.62 0.00 0.00 178.44 178.65 2zlc h MET 631 N 0.38 0.90 -0.28 1.25 4.05 -1.29 -1.56 114.93 118.38 2zlc h MET 631 Ca 0.11 -0.17 -0.15 0.00 -0.28 0.00 0.00 59.70 59.21 2zlc h MET 631 Cb 0.13 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 2zlc h MET 631 CO -0.01 0.77 -0.44 -0.97 0.23 0.00 0.00 176.91 176.49 2zlc h ASN 632 N 0.88 0.77 1.28 1.39 -1.24 -1.26 -2.27 115.58 115.13 2zlc h ASN 632 Ca 0.20 -0.36 -0.01 0.00 0.71 0.00 0.00 56.30 56.84 2zlc h ASN 632 Cb 0.24 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 2zlc h ASN 632 CO -0.01 1.10 -0.03 -0.07 -1.29 0.00 0.00 177.43 177.13 2zlc h LEU 633 N 0.58 0.00 0.00 0.34 3.38 -1.01 -3.10 115.31 115.50 2zlc h LEU 633 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2zlc h LEU 633 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2zlc h LEU 633 CO 0.09 0.03 -1.28 -0.07 0.09 0.00 0.00 178.44 177.30 2zlc h LEU 634 N 0.00 0.00 0.00 1.67 3.38 -1.06 -3.51 115.31 115.79 2zlc h LEU 634 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zlc h LEU 634 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2zlc h LEU 634 CO 0.00 0.64 0.00 2.29 0.09 0.00 0.00 178.44 181.47