#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 0.56 -3.50 0.00 0.87 -1.95 -3.40 113.55 106.13 2h8s h SER 4 Ca 0.00 -0.11 -0.60 0.00 -1.23 0.00 0.00 61.79 59.85 2h8s h SER 4 Cb 0.08 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 61.78 2h8s h SER 4 CO 0.00 0.62 -0.03 -0.62 -0.53 0.00 0.00 176.83 176.27 2h8s s ASP 5 N -6.70 6.52 0.40 6.23 2.15 -0.12 -4.96 116.67 120.19 2h8s s ASP 5 Ca -0.08 0.63 0.10 0.00 0.43 0.00 0.00 52.55 53.63 2h8s s ASP 5 Cb 0.15 -2.29 0.89 0.00 -0.30 0.00 0.00 42.92 41.37 2h8s s ASP 5 CO 0.77 -0.22 1.96 1.55 -0.17 0.00 0.00 175.17 179.07 2h8s h PRO 6 N 7.63 0.56 0.21 4.34 0.13 -1.82 0.24 132.00 143.29 2h8s h PRO 6 Ca -0.32 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2h8s h PRO 6 Cb 1.15 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2h8s h PRO 6 CO 0.73 0.37 -0.10 -0.09 -0.23 0.00 0.00 178.00 178.69 2h8s h ARG 7 N 0.58 -0.27 -0.83 0.86 2.43 -1.93 -0.54 114.38 114.68 2h8s h ARG 7 Ca 0.31 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.52 2h8s h ARG 7 Cb 0.44 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2h8s h ARG 7 CO -0.10 0.05 0.55 0.00 -1.51 0.00 0.00 179.97 178.96 2h8s h ASN 9 N 1.08 0.39 1.50 0.00 -1.24 -0.46 0.24 115.58 117.10 2h8s h ASN 9 Ca 0.32 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2h8s h ASN 9 Cb -0.05 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.89 2h8s h ASN 9 CO -0.08 0.47 0.00 0.22 -1.29 0.00 0.00 177.43 176.75 2h8s h TYR 10 N 0.29 0.00 0.03 0.67 3.20 -0.53 -3.14 116.97 117.49 2h8s h TYR 10 Ca 0.09 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.68 2h8s h TYR 10 Cb 0.21 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2h8s h TYR 10 CO -0.00 0.00 -1.51 0.22 -1.64 0.00 0.00 178.16 175.23 2h8s h ASP 11 N 0.00 0.11 -2.47 -2.11 3.58 0.21 -3.40 116.42 112.33 2h8s h ASP 11 Ca 0.00 -0.18 -0.60 0.00 0.42 0.00 0.00 57.03 56.67 2h8s h ASP 11 Cb 0.75 -0.04 -0.41 0.00 1.72 0.00 0.00 39.33 41.35 2h8s h ASP 11 CO 0.00 1.15 -0.68 1.41 -2.88 0.00 0.00 179.24 178.24 2h8s n HIS 12 N -3.23 2.62 0.13 0.28 8.25 0.81 -4.92 115.22 119.15 2h8s n HIS 12 Ca -0.14 -4.06 0.02 0.00 -0.26 0.00 0.00 57.72 53.28 2h8s n HIS 12 Cb 1.02 -0.48 0.35 0.00 1.12 0.00 0.00 29.99 32.00 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 4.67 0.18 -0.17 -0.41 0.11 -1.79 -0.17 132.00 134.43 2h8s h PRO 13 Ca 0.17 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 2h8s h PRO 13 Cb 0.74 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2h8s h PRO 13 CO 0.71 0.42 -0.29 1.05 -0.21 0.00 0.00 178.00 179.68 2h8s h GLU 14 N 0.17 0.49 -0.04 1.05 9.09 -1.91 -3.31 114.58 120.12 2h8s h GLU 14 Ca 0.03 -0.31 -0.06 0.00 0.05 0.00 0.00 59.36 59.07 2h8s h GLU 14 Cb 0.52 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2h8s h GLU 14 CO 0.04 0.91 -0.22 0.82 0.05 0.00 0.00 179.01 180.60 2h8s h ILE 15 N 0.13 1.46 -0.03 -1.06 2.04 -1.94 -3.56 117.51 114.56 2h8s h ILE 15 Ca 0.01 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2h8s h ILE 15 Cb 0.88 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2h8s h ILE 15 CO 0.07 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.69