#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 0.52 -3.56 0.00 0.87 -1.96 -3.40 113.55 106.02 2h8s h SER 4 Ca -0.00 -0.07 -0.62 0.00 -1.23 0.00 0.00 61.79 59.87 2h8s h SER 4 Cb 0.01 -0.13 -0.14 0.00 -0.44 0.00 0.00 62.40 61.70 2h8s h SER 4 CO 0.00 0.52 -0.44 -0.62 -0.53 0.00 0.00 176.83 175.76 2h8s s ASP 5 N -6.70 6.19 0.42 6.23 2.15 -0.43 -4.98 116.67 119.54 2h8s s ASP 5 Ca -0.08 0.20 0.09 0.00 0.43 0.00 0.00 52.55 53.19 2h8s s ASP 5 Cb 0.16 -2.13 0.91 0.00 -0.30 0.00 0.00 42.92 41.56 2h8s s ASP 5 CO 0.76 0.03 2.03 1.55 -0.17 0.00 0.00 175.17 179.37 2h8s h PRO 6 N 7.48 0.50 0.10 4.34 0.13 -1.82 0.19 132.00 142.92 2h8s h PRO 6 Ca -0.38 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2h8s h PRO 6 Cb 1.17 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2h8s h PRO 6 CO 0.67 0.33 -0.05 -0.09 -0.23 0.00 0.00 178.00 178.63 2h8s h ARG 7 N 0.51 -0.13 -0.85 0.86 1.12 -1.94 0.59 114.38 114.55 2h8s h ARG 7 Ca 0.20 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.05 2h8s h ARG 7 Cb 0.15 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.10 2h8s h ARG 7 CO -0.05 0.21 0.44 0.00 -3.11 0.00 0.00 179.97 177.46 2h8s h ASN 9 N 1.20 0.39 1.01 0.00 -1.24 -0.53 0.29 115.58 116.71 2h8s h ASN 9 Ca 0.30 -0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 2h8s h ASN 9 Cb 0.07 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 2h8s h ASN 9 CO -0.04 0.34 -0.16 1.88 -1.29 0.00 0.00 177.43 178.15 2h8s h TYR 10 N 0.40 0.00 0.09 0.67 -1.99 -0.48 -2.84 116.97 112.83 2h8s h TYR 10 Ca 0.11 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.54 2h8s h TYR 10 Cb 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 2h8s h TYR 10 CO -0.04 0.16 -1.57 0.22 -0.00 0.00 0.00 178.16 176.94 2h8s h ASP 11 N 0.00 0.31 -2.22 3.88 3.58 -0.34 -3.40 116.42 118.23 2h8s h ASP 11 Ca -0.00 -0.46 -0.58 0.00 0.42 0.00 0.00 57.03 56.41 2h8s h ASP 11 Cb 0.72 -0.10 -0.42 0.00 1.72 0.00 0.00 39.33 41.25 2h8s h ASP 11 CO 0.02 1.39 -0.70 1.41 -2.88 0.00 0.00 179.24 178.48 2h8s n HIS 12 N -3.39 3.38 0.25 0.28 8.25 0.98 -4.87 115.22 120.11 2h8s n HIS 12 Ca -0.17 -4.01 0.10 0.00 -0.26 0.00 0.00 57.72 53.38 2h8s n HIS 12 Cb 1.04 -0.50 0.65 0.00 1.12 0.00 0.00 29.99 32.30 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 3.38 0.00 -0.38 -0.41 0.11 -1.72 -1.36 132.00 131.62 2h8s h PRO 13 Ca 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2h8s h PRO 13 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2h8s h PRO 13 CO 0.78 0.13 0.16 1.05 -0.21 0.00 0.00 178.00 179.91 2h8s h GLU 14 N 0.00 0.56 -0.04 1.05 4.11 -1.89 -3.16 114.58 115.22 2h8s h GLU 14 Ca -0.00 -0.10 -0.07 0.00 0.07 0.00 0.00 59.36 59.26 2h8s h GLU 14 Cb 0.29 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2h8s h GLU 14 CO 0.02 0.53 -0.25 0.82 0.07 0.00 0.00 179.01 180.19 2h8s h ILE 15 N 0.47 1.47 -0.02 -1.06 1.08 -1.84 -3.56 117.51 114.06 2h8s h ILE 15 Ca 0.13 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 62.84 2h8s h ILE 15 Cb 0.17 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.41 2h8s h ILE 15 CO -0.01 0.49 0.00 0.00 -0.69 0.00 0.00 178.15 177.94