#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h8s h SER 4 N 0.00 0.62 -3.49 0.00 0.87 -1.95 -3.40 113.55 106.20 2h8s h SER 4 Ca -0.00 -0.09 -0.61 0.00 -1.23 0.00 0.00 61.79 59.87 2h8s h SER 4 Cb 0.04 -0.16 -0.12 0.00 -0.44 0.00 0.00 62.40 61.71 2h8s h SER 4 CO 0.00 0.60 -0.31 -0.62 -0.53 0.00 0.00 176.83 175.97 2h8s s ASP 5 N -6.63 6.33 0.45 6.23 2.15 -0.52 -4.98 116.67 119.69 2h8s s ASP 5 Ca -0.09 0.38 0.12 0.00 0.43 0.00 0.00 52.55 53.40 2h8s s ASP 5 Cb 0.16 -2.18 1.04 0.00 -0.30 0.00 0.00 42.92 41.64 2h8s s ASP 5 CO 0.77 -0.01 2.05 1.55 -0.17 0.00 0.00 175.17 179.36 2h8s h PRO 6 N 7.34 0.34 0.35 4.34 0.13 -1.82 0.23 132.00 142.92 2h8s h PRO 6 Ca -0.37 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2h8s h PRO 6 Cb 1.16 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2h8s h PRO 6 CO 0.70 0.22 -0.17 -0.09 -0.23 0.00 0.00 178.00 178.44 2h8s h ARG 7 N 0.35 -0.46 -0.90 0.86 9.65 -1.93 0.25 114.38 122.20 2h8s h ARG 7 Ca 0.17 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 2h8s h ARG 7 Cb 0.23 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.87 2h8s h ARG 7 CO -0.04 -0.14 0.52 0.00 2.80 0.00 0.00 179.97 183.11 2h8s h ASN 9 N 1.24 0.15 1.24 0.00 -1.24 -0.48 0.41 115.58 116.91 2h8s h ASN 9 Ca 0.32 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.26 2h8s h ASN 9 Cb -0.03 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 38.99 2h8s h ASN 9 CO -0.06 0.17 -0.02 0.22 -1.29 0.00 0.00 177.43 176.45 2h8s h TYR 10 N 0.12 0.00 0.11 0.67 3.20 -0.59 -2.98 116.97 117.50 2h8s h TYR 10 Ca 0.04 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.59 2h8s h TYR 10 Cb 0.05 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2h8s h TYR 10 CO -0.05 0.02 -1.66 0.22 -1.64 0.00 0.00 178.16 175.05 2h8s h ASP 11 N 0.00 0.38 -2.19 -2.11 3.58 0.11 -3.40 116.42 112.79 2h8s h ASP 11 Ca -0.00 -0.60 -0.58 0.00 0.42 0.00 0.00 57.03 56.27 2h8s h ASP 11 Cb 0.65 -0.12 -0.41 0.00 1.72 0.00 0.00 39.33 41.16 2h8s h ASP 11 CO 0.00 1.51 -0.74 1.41 -2.88 0.00 0.00 179.24 178.55 2h8s n HIS 12 N -3.43 3.03 0.28 0.28 8.25 0.14 -4.87 115.22 118.90 2h8s n HIS 12 Ca -0.20 -3.99 0.15 0.00 -0.26 0.00 0.00 57.72 53.42 2h8s n HIS 12 Cb 1.05 -0.49 0.84 0.00 1.12 0.00 0.00 29.99 32.50 2h8s n HIS 12 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2h8s h PRO 13 N 3.50 0.00 -0.43 -0.41 0.11 -1.75 -1.35 132.00 131.67 2h8s h PRO 13 Ca 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2h8s h PRO 13 Cb 0.65 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2h8s h PRO 13 CO 0.75 0.07 0.23 1.05 -0.21 0.00 0.00 178.00 179.89 2h8s h GLU 14 N 0.00 0.60 0.05 1.05 4.11 -1.89 -3.16 114.58 115.33 2h8s h GLU 14 Ca -0.00 -0.07 -0.09 0.00 0.07 0.00 0.00 59.36 59.27 2h8s h GLU 14 Cb 0.23 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2h8s h GLU 14 CO 0.01 0.48 -0.38 0.82 0.07 0.00 0.00 179.01 180.01 2h8s h ILE 15 N 0.55 1.61 -0.01 -1.06 1.08 -1.82 -3.56 117.51 114.30 2h8s h ILE 15 Ca 0.15 -2.29 0.00 0.00 -0.39 0.00 0.00 64.86 62.33 2h8s h ILE 15 Cb 0.06 3.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 2h8s h ILE 15 CO -0.02 0.62 0.00 0.00 -0.69 0.00 0.00 178.15 178.06