#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 0.62 -3.38 0.00 0.87 -1.93 -3.42 113.55 106.30 2h8s h SER 4 Ca 0.00 -0.17 -0.58 0.00 -1.23 0.00 0.00 61.79 59.81 2h8s h SER 4 Cb 0.01 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 61.72 2h8s h SER 4 CO -0.00 0.76 0.02 -0.62 -0.53 0.00 0.00 176.83 176.46 2h8s s ASP 5 N -6.73 6.74 0.37 6.23 2.15 -0.42 -4.97 116.67 120.04 2h8s s ASP 5 Ca -0.08 0.89 0.04 0.00 0.43 0.00 0.00 52.55 53.83 2h8s s ASP 5 Cb 0.14 -2.34 0.72 0.00 -0.30 0.00 0.00 42.92 41.14 2h8s s ASP 5 CO 0.80 -0.15 2.03 1.55 -0.17 0.00 0.00 175.17 179.23 2h8s h PRO 6 N 7.09 0.71 0.18 4.34 0.13 -1.81 0.98 132.00 143.61 2h8s h PRO 6 Ca -0.37 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2h8s h PRO 6 Cb 1.17 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2h8s h PRO 6 CO 0.76 0.48 -0.08 0.00 -0.23 0.00 0.00 178.00 178.92 2h8s h ARG 7 N 0.73 -0.23 -0.61 0.86 3.08 -1.93 0.09 114.38 116.37 2h8s h ARG 7 Ca 0.20 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2h8s h ARG 7 Cb -0.07 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2h8s h ARG 7 CO -0.04 0.13 0.33 0.00 -1.07 0.00 0.00 179.97 179.32 2h8s h ASN 9 N 0.84 0.06 0.56 0.00 -0.73 -0.73 0.29 115.58 115.87 2h8s h ASN 9 Ca 0.22 -0.22 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 2h8s h ASN 9 Cb 0.02 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 2h8s h ASN 9 CO -0.04 0.26 -0.22 0.22 -0.37 0.00 0.00 177.43 177.29 2h8s h TYR 10 N -0.16 0.00 0.13 0.67 3.20 -0.57 -2.64 116.97 117.62 2h8s h TYR 10 Ca 0.01 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.56 2h8s h TYR 10 Cb 0.23 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2h8s h TYR 10 CO 0.00 0.22 -1.65 0.22 -1.64 0.00 0.00 178.16 175.31 2h8s h ASP 11 N 0.00 0.45 -2.25 -2.11 3.58 -0.60 -3.40 116.42 112.09 2h8s h ASP 11 Ca -0.00 -0.67 -0.59 0.00 0.42 0.00 0.00 57.03 56.18 2h8s h ASP 11 Cb 0.56 -0.15 -0.42 0.00 1.72 0.00 0.00 39.33 41.04 2h8s h ASP 11 CO 0.03 1.57 -0.63 1.41 -2.88 0.00 0.00 179.24 178.73 2h8s n HIS 12 N -3.48 3.88 0.25 0.28 8.25 0.10 -4.86 115.22 119.64 2h8s n HIS 12 Ca -0.20 -4.04 0.12 0.00 -0.26 0.00 0.00 57.72 53.33 2h8s n HIS 12 Cb 1.06 -0.51 0.66 0.00 1.12 0.00 0.00 29.99 32.31 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 3.35 0.00 -0.46 -0.41 0.11 -1.69 -1.43 132.00 131.47 2h8s h PRO 13 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2h8s h PRO 13 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2h8s h PRO 13 CO 0.82 0.15 0.21 1.05 -0.21 0.00 0.00 178.00 180.03 2h8s h GLU 14 N 0.00 0.66 0.06 1.05 4.11 -1.89 -3.15 114.58 115.43 2h8s h GLU 14 Ca -0.00 -0.10 -0.13 0.00 0.07 0.00 0.00 59.36 59.20 2h8s h GLU 14 Cb 0.43 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2h8s h GLU 14 CO 0.02 0.57 -0.54 0.82 0.07 0.00 0.00 179.01 179.95 2h8s h ILE 15 N 0.60 1.54 -0.01 -1.06 2.04 -1.89 -3.56 117.51 115.17 2h8s h ILE 15 Ca 0.16 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2h8s h ILE 15 Cb 0.13 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2h8s h ILE 15 CO -0.02 0.64 0.00 0.00 0.00 0.00 0.00 178.15 178.77