#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 0.43 -3.41 0.00 0.87 -1.93 -3.41 113.55 106.10 2h8s h SER 4 Ca 0.02 -0.14 -0.59 0.00 -1.23 0.00 0.00 61.79 59.85 2h8s h SER 4 Cb 0.14 -0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 61.89 2h8s h SER 4 CO -0.00 0.68 0.10 -0.62 -0.53 0.00 0.00 176.83 176.46 2h8s s ASP 5 N -6.82 6.71 0.41 6.23 -1.08 -0.20 -4.96 116.67 116.96 2h8s s ASP 5 Ca -0.06 0.86 0.07 0.00 -0.52 0.00 0.00 52.55 52.89 2h8s s ASP 5 Cb 0.14 -2.35 0.86 0.00 -1.46 0.00 0.00 42.92 40.11 2h8s s ASP 5 CO 0.78 -0.25 2.05 1.55 0.52 0.00 0.00 175.17 179.83 2h8s h PRO 6 N 7.39 0.54 -0.03 4.34 0.13 -1.82 0.19 132.00 142.75 2h8s h PRO 6 Ca -0.33 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2h8s h PRO 6 Cb 1.15 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2h8s h PRO 6 CO 0.77 0.36 -0.04 0.00 -0.23 0.00 0.00 178.00 178.86 2h8s h ARG 7 N 0.56 0.07 -0.57 0.86 3.08 -1.93 -0.14 114.38 116.31 2h8s h ARG 7 Ca 0.16 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2h8s h ARG 7 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2h8s h ARG 7 CO -0.04 0.58 0.26 0.00 -1.07 0.00 0.00 179.97 179.70 2h8s h ASN 9 N 0.81 0.17 0.61 0.00 -0.73 -0.57 0.13 115.58 116.02 2h8s h ASN 9 Ca 0.20 -0.30 -0.04 0.00 1.87 0.00 0.00 56.30 58.04 2h8s h ASN 9 Cb 0.12 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 2h8s h ASN 9 CO -0.02 0.43 -0.18 0.22 -0.37 0.00 0.00 177.43 177.50 2h8s h TYR 10 N -0.09 0.00 0.11 0.67 3.20 -0.65 -2.92 116.97 117.30 2h8s h TYR 10 Ca 0.03 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.59 2h8s h TYR 10 Cb 0.33 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2h8s h TYR 10 CO 0.03 0.18 -1.59 0.22 -1.64 0.00 0.00 178.16 175.36 2h8s h ASP 11 N 0.00 0.36 -2.54 -2.11 3.58 -0.62 -3.40 116.42 111.69 2h8s h ASP 11 Ca -0.00 -0.54 -0.62 0.00 0.42 0.00 0.00 57.03 56.29 2h8s h ASP 11 Cb 0.53 -0.12 -0.41 0.00 1.72 0.00 0.00 39.33 41.05 2h8s h ASP 11 CO 0.02 1.45 -0.52 1.41 -2.88 0.00 0.00 179.24 178.73 2h8s n HIS 12 N -3.42 3.52 0.34 0.28 8.25 0.45 -4.88 115.22 119.75 2h8s n HIS 12 Ca -0.18 -4.15 0.14 0.00 -0.26 0.00 0.00 57.72 53.27 2h8s n HIS 12 Cb 1.04 -0.63 0.50 0.00 1.12 0.00 0.00 29.99 32.03 2h8s n HIS 12 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2h8s h PRO 13 N 4.66 0.00 0.20 -0.41 0.13 -1.77 -1.23 132.00 133.58 2h8s h PRO 13 Ca 0.18 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.01 2h8s h PRO 13 Cb 0.69 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.85 2h8s h PRO 13 CO 0.82 0.00 -1.39 1.05 -0.23 0.00 0.00 178.00 178.25 2h8s h GLU 14 N 0.00 0.42 -0.06 0.86 9.09 -1.90 -3.35 114.58 119.64 2h8s h GLU 14 Ca 0.00 -0.71 -0.12 0.00 0.05 0.00 0.00 59.36 58.58 2h8s h GLU 14 Cb 0.60 0.26 0.01 0.00 -1.65 0.00 0.00 28.75 27.98 2h8s h GLU 14 CO 0.00 1.34 -0.43 0.82 0.05 0.00 0.00 179.01 180.79 2h8s h ILE 15 N -0.04 1.42 -0.03 -1.06 2.04 -1.95 -3.56 117.51 114.33 2h8s h ILE 15 Ca -0.26 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2h8s h ILE 15 Cb 1.98 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 40.44 2h8s h ILE 15 CO 0.20 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.89