#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 0.99 -3.50 0.00 0.87 -1.95 -3.40 113.55 106.56 2h8s h SER 4 Ca 0.01 -0.15 -0.61 0.00 -1.23 0.00 0.00 61.79 59.81 2h8s h SER 4 Cb 0.19 -0.26 -0.12 0.00 -0.44 0.00 0.00 62.40 61.78 2h8s h SER 4 CO -0.00 0.87 0.16 -0.62 -0.53 0.00 0.00 176.83 176.71 2h8s s ASP 5 N -6.21 6.55 0.42 6.23 -1.08 -0.52 -4.95 116.67 117.10 2h8s s ASP 5 Ca -0.13 0.61 0.12 0.00 -0.52 0.00 0.00 52.55 52.64 2h8s s ASP 5 Cb 0.15 -2.34 0.98 0.00 -1.46 0.00 0.00 42.92 40.25 2h8s s ASP 5 CO 0.82 -0.41 1.98 1.55 0.52 0.00 0.00 175.17 179.62 2h8s h PRO 6 N 8.00 0.45 -0.21 4.34 0.13 -1.82 0.18 132.00 143.08 2h8s h PRO 6 Ca -0.27 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2h8s h PRO 6 Cb 1.12 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2h8s h PRO 6 CO 0.78 0.30 -0.12 -0.09 -0.23 0.00 0.00 178.00 178.65 2h8s h ARG 7 N 0.47 0.45 -0.71 0.86 2.43 -1.92 0.17 114.38 116.12 2h8s h ARG 7 Ca 0.28 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2h8s h ARG 7 Cb 0.49 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2h8s h ARG 7 CO -0.08 0.74 0.32 0.00 -1.51 0.00 0.00 179.97 179.44 2h8s h ASN 9 N 1.02 0.58 0.53 0.00 -0.00 -0.49 0.25 115.58 117.47 2h8s h ASN 9 Ca 0.25 -0.29 -0.11 0.00 -0.00 0.00 0.00 56.30 56.15 2h8s h ASN 9 Cb 0.14 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.29 2h8s h ASN 9 CO -0.03 0.72 -0.53 0.22 -0.00 0.00 0.00 177.43 177.82 2h8s h TYR 10 N 0.41 0.00 0.03 0.67 3.20 -0.15 -3.15 116.97 117.99 2h8s h TYR 10 Ca 0.10 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.70 2h8s h TYR 10 Cb 0.41 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2h8s h TYR 10 CO 0.03 0.53 -1.48 0.22 -1.64 0.00 0.00 178.16 175.82 2h8s h ASP 11 N 0.00 0.11 -2.87 -2.11 3.58 -0.36 -3.40 116.42 111.36 2h8s h ASP 11 Ca -0.01 -0.17 -0.64 0.00 0.42 0.00 0.00 57.03 56.63 2h8s h ASP 11 Cb 0.93 -0.04 -0.40 0.00 1.72 0.00 0.00 39.33 41.55 2h8s h ASP 11 CO 0.07 1.15 -0.39 1.41 -2.88 0.00 0.00 179.24 178.59 2h8s n HIS 12 N -3.25 3.55 0.18 0.28 8.25 0.88 -4.89 115.22 120.22 2h8s n HIS 12 Ca -0.13 -4.14 0.04 0.00 -0.26 0.00 0.00 57.72 53.24 2h8s n HIS 12 Cb 1.02 -0.76 0.29 0.00 1.12 0.00 0.00 29.99 31.65 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 5.17 0.00 0.19 -0.41 0.11 -1.77 -0.96 132.00 134.33 2h8s h PRO 13 Ca 0.17 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.97 2h8s h PRO 13 Cb 0.73 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.87 2h8s h PRO 13 CO 0.82 0.42 -1.36 1.05 -0.21 0.00 0.00 178.00 178.72 2h8s h GLU 14 N 0.00 0.53 -0.16 1.05 9.09 -1.90 -3.32 114.58 119.88 2h8s h GLU 14 Ca -0.00 -0.83 -0.09 0.00 0.05 0.00 0.00 59.36 58.49 2h8s h GLU 14 Cb 0.97 0.29 -0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2h8s h GLU 14 CO 0.05 1.39 -0.26 0.82 0.05 0.00 0.00 179.01 181.06 2h8s h ILE 15 N 0.19 1.35 -0.01 -1.06 1.08 -1.94 -3.55 117.51 113.57 2h8s h ILE 15 Ca -0.21 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.76 2h8s h ILE 15 Cb 2.05 1.94 0.00 0.00 -3.07 0.00 0.00 36.82 37.74 2h8s h ILE 15 CO 0.25 0.45 0.00 0.00 -0.69 0.00 0.00 178.15 178.16