#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzl h GLU 629 N 0.00 0.00 0.05 -0.99 4.57 -2.05 -0.48 114.58 115.68 1gzl h GLU 629 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 1gzl h GLU 629 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1gzl h GLU 629 CO 0.00 0.00 -1.04 1.49 -1.18 0.00 0.00 179.01 178.28 1gzl h GLU 630 N 0.00 0.33 -0.29 1.92 4.22 -2.05 -3.05 114.58 115.66 1gzl h GLU 630 Ca 0.00 -0.42 -0.01 0.00 0.08 0.00 0.00 59.36 59.01 1gzl h GLU 630 Cb 0.53 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1gzl h GLU 630 CO 0.00 1.13 0.12 2.35 -2.18 0.00 0.00 179.01 180.43 1gzl h TRP 631 N 0.15 0.43 0.00 0.92 7.01 -1.57 0.31 115.95 123.20 1gzl h TRP 631 Ca -0.09 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.88 1gzl h TRP 631 Cb 1.71 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 28.64 1gzl h TRP 631 CO 0.06 0.41 -0.01 0.22 -2.79 0.00 0.00 178.44 176.33 1gzl h ASP 632 N 0.32 0.00 0.49 2.65 1.82 -1.24 0.17 116.42 120.63 1gzl h ASP 632 Ca 0.10 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.44 1gzl h ASP 632 Cb 0.16 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.13 1gzl h ASP 632 CO -0.01 0.01 -1.64 -0.09 -1.61 0.00 0.00 179.24 175.90 1gzl h ARG 633 N 0.00 0.08 -0.08 0.28 9.65 -1.33 -3.15 114.38 119.83 1gzl h ARG 633 Ca -0.00 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1gzl h ARG 633 Cb 0.02 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1gzl h ARG 633 CO 0.00 0.76 0.02 0.93 2.80 0.00 0.00 179.97 184.48 1gzl h GLU 634 N 0.02 0.13 0.10 0.20 4.39 0.25 -2.08 114.58 117.58 1gzl h GLU 634 Ca -0.27 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.42 1gzl h GLU 634 Cb 1.99 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.60 1gzl h GLU 634 CO 0.10 0.31 -0.17 0.82 -1.16 0.00 0.00 179.01 178.91 1gzl h ILE 635 N -0.08 0.61 -0.80 3.13 1.08 -1.13 -2.07 117.51 118.25 1gzl h ILE 635 Ca 0.03 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.63 1gzl h ILE 635 Cb 0.24 0.61 -0.09 0.00 -3.07 0.00 0.00 36.82 34.51 1gzl h ILE 635 CO 0.00 0.00 0.39 -0.33 -0.69 0.00 0.00 178.15 177.52 1gzl h GLU 636 N -0.33 0.56 -0.12 2.37 5.08 -1.51 0.93 114.58 121.56 1gzl h GLU 636 Ca 0.02 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1gzl h GLU 636 Cb 0.35 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1gzl h GLU 636 CO -0.09 0.37 -0.36 -0.91 -1.00 0.00 0.00 179.01 177.02 1gzl h ASN 637 N 0.58 0.26 0.39 1.42 2.35 -1.09 -3.00 115.58 116.48 1gzl h ASN 637 Ca 0.43 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1gzl h ASN 637 Cb 0.59 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1gzl h ASN 637 CO -0.36 0.61 -1.04 -1.22 -1.65 0.00 0.00 177.43 173.78 1gzl n TYR 638 N -4.06 0.23 0.72 1.19 4.01 -0.60 -5.11 117.16 113.53 1gzl n TYR 638 Ca -0.01 0.07 0.09 0.00 -0.16 0.00 0.00 57.90 57.88 1gzl n TYR 638 Cb 0.45 -0.40 0.07 0.00 -0.31 0.00 0.00 39.34 39.15 1gzl n TYR 638 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81