#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 0.42 -3.53 0.00 0.87 -1.91 -3.37 113.55 106.02 2h8s h SER 4 Ca 0.00 -0.01 -0.62 0.00 -1.23 0.00 0.00 61.79 59.93 2h8s h SER 4 Cb 0.25 -0.10 -0.12 0.00 -0.44 0.00 0.00 62.40 61.98 2h8s h SER 4 CO 0.00 0.29 0.22 -0.62 -0.53 0.00 0.00 176.83 176.20 2h8s s ASP 5 N -6.64 6.51 0.43 6.23 2.15 0.09 -4.94 116.67 120.49 2h8s s ASP 5 Ca -0.08 0.35 0.14 0.00 0.43 0.00 0.00 52.55 53.39 2h8s s ASP 5 Cb 0.18 -2.35 1.02 0.00 -0.30 0.00 0.00 42.92 41.47 2h8s s ASP 5 CO 0.73 -0.58 1.95 1.55 -0.17 0.00 0.00 175.17 178.64 2h8s h PRO 6 N 8.33 0.42 0.14 4.34 0.13 -1.83 0.93 132.00 144.45 2h8s h PRO 6 Ca -0.26 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2h8s h PRO 6 Cb 1.11 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2h8s h PRO 6 CO 0.85 0.28 -0.07 -0.09 -0.23 0.00 0.00 178.00 178.74 2h8s h ARG 7 N 0.44 -0.18 -0.53 0.86 2.43 -1.92 0.10 114.38 115.58 2h8s h ARG 7 Ca 0.33 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 2h8s h ARG 7 Cb 0.69 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2h8s h ARG 7 CO -0.10 0.08 0.18 0.00 -1.51 0.00 0.00 179.97 178.63 2h8s h ASN 9 N 0.76 0.15 0.79 0.00 -1.24 -0.68 0.44 115.58 115.79 2h8s h ASN 9 Ca 0.18 -0.23 -0.05 0.00 0.71 0.00 0.00 56.30 56.91 2h8s h ASN 9 Cb 0.19 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2h8s h ASN 9 CO -0.01 0.34 -0.26 0.22 -1.29 0.00 0.00 177.43 176.42 2h8s h TYR 10 N -0.05 0.00 0.17 0.67 3.20 -0.49 -2.85 116.97 117.62 2h8s h TYR 10 Ca 0.03 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.56 2h8s h TYR 10 Cb 0.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2h8s h TYR 10 CO 0.01 0.26 -1.72 0.22 -1.64 0.00 0.00 178.16 175.28 2h8s h ASP 11 N 0.00 0.56 -2.25 -2.11 3.58 -0.40 -3.40 116.42 112.41 2h8s h ASP 11 Ca -0.00 -0.85 -0.59 0.00 0.42 0.00 0.00 57.03 56.01 2h8s h ASP 11 Cb 0.72 -0.18 -0.42 0.00 1.72 0.00 0.00 39.33 41.17 2h8s h ASP 11 CO 0.03 1.72 -0.65 1.41 -2.88 0.00 0.00 179.24 178.87 2h8s n HIS 12 N -3.55 3.76 0.31 0.28 8.25 0.15 -4.85 115.22 119.57 2h8s n HIS 12 Ca -0.23 -4.04 0.20 0.00 -0.26 0.00 0.00 57.72 53.39 2h8s n HIS 12 Cb 1.07 -0.51 0.98 0.00 1.12 0.00 0.00 29.99 32.65 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 3.37 0.00 -0.10 -0.41 0.11 -1.73 -0.43 132.00 132.80 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 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2h8s h PRO 13 CO 0.81 0.00 0.06 1.05 -0.21 0.00 0.00 178.00 179.71 2h8s h GLU 14 N 0.00 0.15 0.10 1.05 4.11 -1.88 -3.23 114.58 114.87 2h8s h GLU 14 Ca 0.00 -0.02 -0.21 0.00 0.07 0.00 0.00 59.36 59.21 2h8s h GLU 14 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2h8s h GLU 14 CO 0.00 0.18 -1.01 0.82 0.07 0.00 0.00 179.01 179.06 2h8s h ILE 15 N 0.08 1.28 -0.02 -1.06 2.04 -1.85 -3.56 117.51 114.42 2h8s h ILE 15 Ca 0.04 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2h8s h ILE 15 Cb 0.07 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2h8s h ILE 15 CO -0.01 0.66 0.00 0.00 0.00 0.00 0.00 178.15 178.80