#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k3a h GLU 7 N 0.00 0.00 -4.90 1.61 3.07 -2.13 -3.43 114.58 108.79 1k3a h GLU 7 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 1k3a h GLU 7 Cb 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 27.66 1k3a h GLU 7 CO 0.00 0.33 -0.64 0.71 -1.40 0.00 0.00 179.01 178.00 1k3a s TYR 8 N -3.01 3.08 0.04 4.33 1.51 -1.26 -5.09 117.35 116.95 1k3a s TYR 8 Ca 0.01 -0.73 0.07 0.00 -1.01 0.00 0.00 57.07 55.41 1k3a s TYR 8 Cb 0.08 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1k3a s TYR 8 CO 0.77 -0.48 -0.16 0.08 -1.11 0.00 0.00 175.55 174.65 1k3a s VAL 9 N 1.55 2.91 0.31 0.71 1.01 -1.26 -5.10 120.40 120.53 1k3a s VAL 9 Ca 0.05 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 1k3a s VAL 9 Cb -0.16 -2.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1k3a s VAL 9 CO 0.02 0.34 1.28 0.21 0.00 0.00 0.00 175.10 176.95 1k3a s ASN 10 N -1.44 6.86 -0.19 3.32 3.84 -1.26 -5.01 114.94 121.06 1k3a s ASN 10 Ca 0.15 2.60 -0.18 0.00 0.21 0.00 0.00 52.86 55.64 1k3a s ASN 10 Cb -0.11 -2.64 0.05 0.00 -0.55 0.00 0.00 41.25 38.00 1k3a s ASN 10 CO 0.06 -0.47 0.52 -0.51 -2.79 0.00 0.00 177.10 173.90 1k3a s ILE 11 N -1.05 0.00 -0.01 -5.21 2.07 -1.26 -5.17 121.20 110.57 1k3a s ILE 11 Ca 0.49 -0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.78 1k3a s ILE 11 Cb -0.38 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 1k3a s ILE 11 CO 0.50 -0.01 -0.20 -0.70 -1.91 0.00 0.00 174.94 172.62 1k3a s GLU 12 N 0.21 1.62 0.00 3.50 2.12 -1.26 -5.33 118.70 119.56 1k3a s GLU 12 Ca -0.01 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.60 1k3a s GLU 12 Cb -0.04 -1.57 0.00 0.00 0.26 0.00 0.00 34.13 32.78 1k3a s GLU 12 CO 0.01 0.43 0.47 1.19 -0.54 0.00 0.00 175.26 176.82