#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 0.14 -3.38 0.00 0.87 -1.89 -3.41 113.55 105.89 2h8s h SER 4 Ca 0.00 -0.03 -0.58 0.00 -1.23 0.00 0.00 61.79 59.95 2h8s h SER 4 Cb 0.21 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.05 2h8s h SER 4 CO 0.00 0.33 0.04 -0.62 -0.53 0.00 0.00 176.83 176.05 2h8s s ASP 5 N -6.92 6.78 0.44 6.23 2.15 0.00 -4.96 116.67 120.39 2h8s s ASP 5 Ca -0.05 0.94 0.11 0.00 0.43 0.00 0.00 52.55 53.98 2h8s s ASP 5 Cb 0.15 -2.35 0.99 0.00 -0.30 0.00 0.00 42.92 41.42 2h8s s ASP 5 CO 0.72 -0.15 2.05 1.55 -0.17 0.00 0.00 175.17 179.17 2h8s h PRO 6 N 7.05 0.39 0.26 4.34 0.13 -1.84 -0.41 132.00 141.92 2h8s h PRO 6 Ca -0.37 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2h8s h PRO 6 Cb 1.17 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2h8s h PRO 6 CO 0.76 0.26 -0.13 -0.09 -0.23 0.00 0.00 178.00 178.58 2h8s h ARG 7 N 0.41 -0.34 -0.50 0.86 9.65 -1.93 0.05 114.38 122.58 2h8s h ARG 7 Ca 0.17 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 2h8s h ARG 7 Cb 0.15 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2h8s h ARG 7 CO -0.04 -0.02 0.28 0.00 2.80 0.00 0.00 179.97 182.99 2h8s h ASN 9 N 0.68 0.03 1.15 0.00 -0.73 -0.99 0.27 115.58 116.00 2h8s h ASN 9 Ca 0.18 -0.27 -0.02 0.00 1.87 0.00 0.00 56.30 58.07 2h8s h ASN 9 Cb 0.01 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 2h8s h ASN 9 CO -0.03 0.29 -0.07 0.22 -0.37 0.00 0.00 177.43 177.47 2h8s h TYR 10 N -0.23 0.00 0.08 0.67 3.20 -0.55 -3.11 116.97 117.04 2h8s h TYR 10 Ca 0.01 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.57 2h8s h TYR 10 Cb 0.27 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2h8s h TYR 10 CO 0.02 0.07 -1.65 0.22 -1.64 0.00 0.00 178.16 175.18 2h8s h ASP 11 N 0.00 0.27 -2.50 -2.11 1.82 -0.07 -3.41 116.42 110.41 2h8s h ASP 11 Ca -0.00 -0.45 -0.60 0.00 -0.39 0.00 0.00 57.03 55.59 2h8s h ASP 11 Cb 0.67 -0.09 -0.41 0.00 0.68 0.00 0.00 39.33 40.18 2h8s h ASP 11 CO 0.01 1.39 -0.66 1.41 -1.61 0.00 0.00 179.24 179.78 2h8s n HIS 12 N -3.34 2.80 0.20 0.28 8.25 0.94 -4.91 115.22 119.43 2h8s n HIS 12 Ca -0.19 -4.10 0.05 0.00 -0.26 0.00 0.00 57.72 53.23 2h8s n HIS 12 Cb 1.04 -0.50 0.44 0.00 1.12 0.00 0.00 29.99 32.08 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 4.69 0.00 -0.05 -0.41 0.13 -1.79 0.22 132.00 134.80 2h8s h PRO 13 Ca 0.17 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.19 2h8s h PRO 13 Cb 0.73 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.87 2h8s h PRO 13 CO 0.73 0.31 -0.42 1.05 -0.23 0.00 0.00 178.00 179.44 2h8s h GLU 14 N 0.00 0.36 -0.04 0.86 9.09 -1.91 -3.33 114.58 119.62 2h8s h GLU 14 Ca -0.00 -0.33 -0.11 0.00 0.05 0.00 0.00 59.36 58.96 2h8s h GLU 14 Cb 0.63 0.08 0.01 0.00 -1.65 0.00 0.00 28.75 27.81 2h8s h GLU 14 CO 0.04 0.99 -0.41 0.82 0.05 0.00 0.00 179.01 180.50 2h8s h ILE 15 N -0.14 1.44 -0.03 -1.06 2.04 -1.95 -3.56 117.51 114.25 2h8s h ILE 15 Ca -0.04 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2h8s h ILE 15 Cb 1.10 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2h8s h ILE 15 CO 0.08 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.78