#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2clv s GLN 2 N 0.00 4.36 0.22 -1.46 0.74 -1.26 -5.00 119.66 117.26 2clv s GLN 2 Ca 0.00 2.19 -0.30 0.00 0.05 0.00 0.00 55.36 57.30 2clv s GLN 2 Cb 0.00 -3.10 -0.09 0.00 1.10 0.00 0.00 33.01 30.92 2clv s GLN 2 CO 0.00 -0.20 1.29 -0.47 -0.55 0.00 0.00 175.29 175.35 2clv s TYR 3 N -0.84 3.27 -0.57 1.67 6.04 -1.26 -5.00 117.35 120.66 2clv s TYR 3 Ca 0.51 1.29 -0.26 0.00 0.04 0.00 0.00 57.07 58.65 2clv s TYR 3 Cb -0.39 -3.58 0.04 0.00 -1.04 0.00 0.00 41.96 36.99 2clv s TYR 3 CO 0.49 -1.73 1.06 -0.47 -1.54 0.00 0.00 175.55 173.36 2clv s TYR 4 N -0.14 2.70 0.43 4.97 5.04 -1.26 -5.01 117.35 124.08 2clv s TYR 4 Ca 0.55 0.17 -0.24 0.00 -2.44 0.00 0.00 57.07 55.10 2clv s TYR 4 Cb -0.36 -4.28 -0.08 0.00 0.35 0.00 0.00 41.96 37.59 2clv s TYR 4 CO 0.40 -1.47 1.19 0.71 -1.34 0.00 0.00 175.55 175.04 2clv s TYR 5 N 4.43 2.95 1.00 4.97 2.02 -1.26 -5.05 117.35 126.40 2clv s TYR 5 Ca 0.36 1.53 -0.16 0.00 -0.37 0.00 0.00 57.07 58.42 2clv s TYR 5 Cb -0.10 -3.43 0.21 0.00 -0.40 0.00 0.00 41.96 38.24 2clv s TYR 5 CO 0.22 -1.51 1.29 1.21 -1.57 0.00 0.00 175.55 175.19 2clv s ASN 6 N -1.18 2.79 0.14 2.29 3.04 -1.26 -5.08 114.94 115.69 2clv s ASN 6 Ca 0.60 0.32 -0.01 0.00 0.04 0.00 0.00 52.86 53.81 2clv s ASN 6 Cb -0.31 -0.39 -0.04 0.00 -1.54 0.00 0.00 41.25 38.96 2clv s ASN 6 CO 0.38 -2.94 0.33 -0.44 -3.04 0.00 0.00 177.10 171.40 2clv s SER 7 N -4.75 6.40 0.00 -4.21 0.01 -1.26 -5.31 113.70 104.59 2clv s SER 7 Ca 0.74 0.39 0.30 0.00 1.31 0.00 0.00 55.95 58.69 2clv s SER 7 Cb -0.05 -2.01 1.54 0.00 0.21 0.00 0.00 66.02 65.71 2clv s SER 7 CO 0.53 0.05 2.02 0.18 0.41 0.00 0.00 173.24 176.43