#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cpl s SER 2 N 0.00 1.34 0.07 0.00 1.04 -1.26 -5.09 113.70 109.80 3cpl s SER 2 Ca 0.00 0.45 0.09 0.00 0.48 0.00 0.00 55.95 56.96 3cpl s SER 2 Cb 0.00 -0.56 -0.03 0.00 0.10 0.00 0.00 66.02 65.53 3cpl s SER 2 CO 0.00 -3.85 -0.23 0.21 0.98 0.00 0.00 173.24 170.35 3cpl s ASN 3 N -4.25 2.83 -0.04 7.02 3.84 -1.26 -5.12 114.94 117.96 3cpl s ASN 3 Ca 0.73 -0.60 -0.26 0.00 0.21 0.00 0.00 52.86 52.94 3cpl s ASN 3 Cb -0.07 -0.22 -0.03 0.00 -0.55 0.00 0.00 41.25 40.37 3cpl s ASN 3 CO 0.55 0.18 0.79 -1.61 -2.79 0.00 0.00 177.10 174.22 3cpl s GLU 4 N -1.43 4.48 0.90 0.43 0.41 -1.26 -5.06 118.70 117.17 3cpl s GLU 4 Ca 0.10 1.06 -0.11 0.00 -0.41 0.00 0.00 54.97 55.60 3cpl s GLU 4 Cb -0.10 -3.45 0.13 0.00 -1.78 0.00 0.00 34.13 28.94 3cpl s GLU 4 CO 0.03 0.03 1.09 -0.80 -0.49 0.00 0.00 175.26 175.12 3cpl s ASN 5 N 0.85 3.32 0.00 -0.19 0.02 -1.26 -5.08 114.94 112.61 3cpl s ASN 5 Ca 0.42 1.66 0.00 0.00 -1.02 0.00 0.00 52.86 53.92 3cpl s ASN 5 Cb -0.19 -2.31 0.00 0.00 0.02 0.00 0.00 41.25 38.77 3cpl s ASN 5 CO 0.21 -2.76 0.00 0.00 0.02 0.00 0.00 177.10 174.57 3cpl n ALA 6 N -3.98 0.00 -1.83 0.60 0.00 -1.26 -5.03 120.51 109.01 3cpl n ALA 6 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 3cpl n ALA 6 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 3cpl n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3cpl s GLU 7 N 2.93 4.29 0.89 0.00 8.01 -1.26 -4.98 118.70 128.58 3cpl s GLU 7 Ca 0.00 2.29 -0.10 0.00 0.01 0.00 0.00 54.97 57.16 3cpl s GLU 7 Cb 0.00 -3.08 0.13 0.00 -4.31 0.00 0.00 34.13 26.87 3cpl s GLU 7 CO 0.00 -0.33 1.13 0.95 0.01 0.00 0.00 175.26 177.02 3cpl s THR 8 N -0.56 2.36 -2.00 3.63 -4.23 -1.26 -5.31 115.64 108.27 3cpl s THR 8 Ca 0.54 0.12 0.15 0.00 -1.18 0.00 0.00 61.69 61.32 3cpl s THR 8 Cb -0.41 -2.26 0.42 0.00 1.34 0.00 0.00 72.50 71.59 3cpl s THR 8 CO 0.49 -0.15 1.29 0.23 -0.54 0.00 0.00 174.62 175.93