#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxm n ASN 626 N 0.00 -2.65 -4.05 -5.58 3.02 -1.26 -5.01 115.26 99.73 2zxm n ASN 626 Ca 0.00 -0.47 -0.34 0.00 -0.03 0.00 0.00 54.58 53.75 2zxm n ASN 626 Cb 0.00 -3.92 -0.12 0.00 -0.61 0.00 0.00 39.78 35.13 2zxm n ASN 626 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2zxm s HIS 627 N -3.27 3.45 0.09 3.10 3.76 -1.26 -4.98 115.29 116.17 2zxm s HIS 627 Ca 0.06 -2.83 -0.24 0.00 -0.15 0.00 0.00 55.06 51.90 2zxm s HIS 627 Cb -0.01 -3.05 -0.15 0.00 1.11 0.00 0.00 32.58 30.48 2zxm s HIS 627 CO 0.54 -0.86 1.72 -1.35 -0.85 0.00 0.00 174.74 173.94 2zxm h PRO 628 N 7.19 -0.11 0.04 8.40 0.11 -2.00 -2.99 132.00 142.65 2zxm h PRO 628 Ca -0.06 0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.76 2zxm h PRO 628 Cb 0.97 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2zxm h PRO 628 CO 0.67 -0.07 -1.66 0.52 -0.21 0.00 0.00 178.00 177.24 2zxm h MET 629 N -0.11 0.08 -0.14 1.05 2.86 -1.99 -3.07 114.93 113.62 2zxm h MET 629 Ca -0.00 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 2zxm h MET 629 Cb 0.10 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2zxm h MET 629 CO 0.00 0.76 -0.32 1.25 1.06 0.00 0.00 176.91 179.66 2zxm h LEU 630 N 0.02 0.27 0.00 1.22 5.85 -1.99 -2.83 115.31 117.85 2zxm h LEU 630 Ca -0.28 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.21 2zxm h LEU 630 Cb 1.99 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 2zxm h LEU 630 CO 0.10 0.58 -0.96 -0.03 -0.34 0.00 0.00 178.44 177.79 2zxm h MET 631 N 0.23 0.00 0.00 1.25 4.05 -1.63 -3.24 114.93 115.59 2zxm h MET 631 Ca 0.03 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 2zxm h MET 631 Cb 0.68 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2zxm h MET 631 CO 0.05 0.41 -0.20 -0.97 0.23 0.00 0.00 176.91 176.43 2zxm h ASN 632 N 0.00 0.00 0.59 1.39 -1.24 -1.41 -2.49 115.58 112.43 2zxm h ASN 632 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.93 2zxm h ASN 632 Cb 1.48 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.53 2zxm h ASN 632 CO 0.06 0.20 -0.46 0.18 -1.29 0.00 0.00 177.43 176.11 2zxm n LEU 633 N -3.33 0.47 -0.04 0.34 4.77 -1.08 -4.05 117.00 114.08 2zxm n LEU 633 Ca 0.00 0.08 -0.21 0.00 -0.03 0.00 0.00 56.01 55.85 2zxm n LEU 633 Cb 0.44 -0.27 -0.13 0.00 -2.33 0.00 0.00 43.42 41.13 2zxm n LEU 633 CO 0.33 0.09 -0.86 0.18 -1.33 0.00 0.00 177.39 175.80 2zxm n LEU 634 N -1.57 2.53 0.00 2.23 4.77 -1.00 -5.12 117.00 118.83 2zxm n LEU 634 Ca 0.05 0.20 0.10 0.00 -0.03 0.00 0.00 56.01 56.34 2zxm n LEU 634 Cb 0.35 -1.06 0.61 0.00 -2.33 0.00 0.00 43.42 40.99 2zxm n LEU 634 CO 0.34 0.76 0.80 2.29 -1.33 0.00 0.00 177.39 180.26