#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 0.68 -3.48 0.00 0.87 -1.95 -3.41 113.55 106.27 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 0.03 -0.18 -0.11 0.00 -0.44 0.00 0.00 62.40 61.70 2h8s h SER 4 CO 0.00 0.67 -0.22 -0.62 -0.53 0.00 0.00 176.83 176.13 2h8s s ASP 5 N -6.62 6.42 0.45 6.23 2.15 -0.53 -4.97 116.67 119.79 2h8s s ASP 5 Ca -0.09 0.49 0.12 0.00 0.43 0.00 0.00 52.55 53.50 2h8s s ASP 5 Cb 0.16 -2.22 1.02 0.00 -0.30 0.00 0.00 42.92 41.58 2h8s s ASP 5 CO 0.78 -0.06 2.06 1.55 -0.17 0.00 0.00 175.17 179.34 2h8s h PRO 6 N 7.34 0.35 0.30 4.34 0.13 -1.81 0.24 132.00 142.88 2h8s h PRO 6 Ca -0.36 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2h8s h PRO 6 Cb 1.16 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2h8s h PRO 6 CO 0.72 0.23 -0.14 -0.09 -0.23 0.00 0.00 178.00 178.49 2h8s h ARG 7 N 0.36 -0.38 -0.70 0.86 9.65 -1.93 0.96 114.38 123.20 2h8s h ARG 7 Ca 0.15 0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.00 2h8s h ARG 7 Cb 0.14 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 2h8s h ARG 7 CO -0.03 -0.08 0.22 0.00 2.80 0.00 0.00 179.97 182.87 2h8s h ASN 9 N 1.03 0.26 0.81 0.00 -1.24 -0.47 0.37 115.58 116.35 2h8s h ASN 9 Ca 0.23 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.09 2h8s h ASN 9 Cb 0.29 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 2h8s h ASN 9 CO -0.01 0.28 -0.23 0.22 -1.29 0.00 0.00 177.43 176.40 2h8s h TYR 10 N 0.22 0.00 0.05 0.67 3.20 -0.58 -2.67 116.97 117.86 2h8s h TYR 10 Ca 0.07 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.66 2h8s h TYR 10 Cb 0.08 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2h8s h TYR 10 CO -0.03 0.23 -1.47 0.22 -1.64 0.00 0.00 178.16 175.47 2h8s h ASP 11 N 0.00 0.18 -2.23 -2.11 1.82 -0.52 -3.39 116.42 110.17 2h8s h ASP 11 Ca -0.00 -0.26 -0.57 0.00 -0.39 0.00 0.00 57.03 55.80 2h8s h ASP 11 Cb 0.70 -0.06 -0.42 0.00 0.68 0.00 0.00 39.33 40.24 2h8s h ASP 11 CO 0.03 1.22 -0.74 1.41 -1.61 0.00 0.00 179.24 179.55 2h8s n HIS 12 N -3.31 3.33 0.26 0.28 8.25 0.13 -4.87 115.22 119.29 2h8s n HIS 12 Ca -0.13 -3.97 0.11 0.00 -0.26 0.00 0.00 57.72 53.47 2h8s n HIS 12 Cb 1.02 -0.48 0.70 0.00 1.12 0.00 0.00 29.99 32.35 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 3.06 0.00 0.17 -0.41 0.13 -1.69 -1.24 132.00 132.02 2h8s h PRO 13 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2h8s h PRO 13 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2h8s h PRO 13 CO 0.76 0.12 -0.08 1.49 -0.23 0.00 0.00 178.00 180.06 2h8s h GLU 14 N 0.00 -0.22 -0.13 0.86 4.81 -1.89 -3.20 114.58 114.82 2h8s h GLU 14 Ca -0.00 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2h8s h GLU 14 Cb 0.29 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2h8s h GLU 14 CO 0.02 -0.05 -0.26 0.82 -0.73 0.00 0.00 179.01 178.81 2h8s h ILE 15 N -0.34 1.37 -0.01 2.32 2.04 -1.90 -3.56 117.51 117.43 2h8s h ILE 15 Ca -0.02 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2h8s h ILE 15 Cb 0.27 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2h8s h ILE 15 CO 0.04 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.64