#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 0.36 -3.44 0.00 0.87 -1.91 -3.39 113.55 106.04 2h8s h SER 4 Ca 0.00 -0.02 -0.59 0.00 -1.23 0.00 0.00 61.79 59.94 2h8s h SER 4 Cb 0.15 -0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 61.92 2h8s h SER 4 CO 0.00 0.31 -0.02 -0.62 -0.53 0.00 0.00 176.83 175.97 2h8s s ASP 5 N -6.78 6.61 0.44 6.23 2.15 -0.10 -4.96 116.67 120.26 2h8s s ASP 5 Ca -0.07 0.73 0.12 0.00 0.43 0.00 0.00 52.55 53.75 2h8s s ASP 5 Cb 0.17 -2.30 1.01 0.00 -0.30 0.00 0.00 42.92 41.49 2h8s s ASP 5 CO 0.72 -0.17 2.05 1.55 -0.17 0.00 0.00 175.17 179.15 2h8s h PRO 6 N 7.36 0.37 0.40 4.34 0.13 -1.84 -0.43 132.00 142.33 2h8s h PRO 6 Ca -0.34 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 2h8s h PRO 6 Cb 1.16 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2h8s h PRO 6 CO 0.75 0.25 -0.19 -0.09 -0.23 0.00 0.00 178.00 178.48 2h8s h ARG 7 N 0.39 -0.52 -0.59 0.86 9.65 -1.93 0.56 114.38 122.80 2h8s h ARG 7 Ca 0.17 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2h8s h ARG 7 Cb 0.18 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 2h8s h ARG 7 CO -0.04 -0.22 0.38 0.00 2.80 0.00 0.00 179.97 182.89 2h8s h ASN 9 N 0.81 0.07 0.94 0.00 -1.24 -0.97 0.37 115.58 115.56 2h8s h ASN 9 Ca 0.22 -0.27 -0.07 0.00 0.71 0.00 0.00 56.30 56.89 2h8s h ASN 9 Cb -0.07 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 2h8s h ASN 9 CO -0.04 0.32 -0.33 0.22 -1.29 0.00 0.00 177.43 176.30 2h8s h TYR 10 N -0.18 0.00 0.07 0.67 3.20 -0.49 -3.04 116.97 117.20 2h8s h TYR 10 Ca 0.01 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.59 2h8s h TYR 10 Cb 0.28 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2h8s h TYR 10 CO 0.02 0.33 -1.58 0.22 -1.64 0.00 0.00 178.16 175.51 2h8s h ASP 11 N 0.00 0.22 -2.19 -2.11 1.82 -0.11 -3.40 116.42 110.65 2h8s h ASP 11 Ca -0.00 -0.35 -0.58 0.00 -0.39 0.00 0.00 57.03 55.71 2h8s h ASP 11 Cb 0.89 -0.07 -0.42 0.00 0.68 0.00 0.00 39.33 40.41 2h8s h ASP 11 CO 0.04 1.30 -0.72 1.41 -1.61 0.00 0.00 179.24 179.67 2h8s n HIS 12 N -3.31 3.11 0.31 0.28 8.25 0.13 -4.86 115.22 119.13 2h8s n HIS 12 Ca -0.16 -4.01 0.20 0.00 -0.26 0.00 0.00 57.72 53.49 2h8s n HIS 12 Cb 1.03 -0.50 0.99 0.00 1.12 0.00 0.00 29.99 32.64 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 3.59 0.00 -0.16 -0.41 0.11 -1.75 -0.28 132.00 133.10 2h8s h PRO 13 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2h8s h PRO 13 Cb 0.65 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2h8s h PRO 13 CO 0.76 0.00 0.11 1.05 -0.21 0.00 0.00 178.00 179.71 2h8s h GLU 14 N 0.00 0.21 0.04 1.05 4.11 -1.89 -3.25 114.58 114.86 2h8s h GLU 14 Ca 0.00 -0.01 -0.18 0.00 0.07 0.00 0.00 59.36 59.23 2h8s h GLU 14 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2h8s h GLU 14 CO 0.00 0.15 -0.97 0.82 0.07 0.00 0.00 179.01 179.08 2h8s h ILE 15 N 0.21 1.20 -0.02 -1.06 2.04 -1.86 -3.56 117.51 114.48 2h8s h ILE 15 Ca 0.06 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.61 2h8s h ILE 15 Cb -0.02 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2h8s h ILE 15 CO -0.01 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.67