#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dwx s TRP 0 N 0.00 2.26 0.92 1.61 -2.14 -1.26 -5.17 118.94 115.17 2dwx s TRP 0 Ca 0.00 -0.58 -0.16 0.00 2.66 0.00 0.00 56.10 58.02 2dwx s TRP 0 Cb 0.00 -1.32 0.22 0.00 -3.10 0.00 0.00 33.47 29.27 2dwx s TRP 0 CO 0.00 0.47 1.07 0.09 -2.66 0.00 0.00 176.95 175.92 2dwx n ASN 1 N -0.74 -0.68 -4.74 -2.66 3.02 -1.26 -5.06 115.26 103.14 2dwx n ASN 1 Ca -0.05 -1.29 -0.29 0.00 -0.03 0.00 0.00 54.58 52.92 2dwx n ASN 1 Cb 0.64 -0.87 0.14 0.00 -0.61 0.00 0.00 39.78 39.08 2dwx n ASN 1 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dwx s SER 2 N -4.75 3.33 0.70 6.41 1.04 -1.26 -5.04 113.70 114.13 2dwx s SER 2 Ca 0.63 1.17 -0.11 0.00 0.48 0.00 0.00 55.95 58.12 2dwx s SER 2 Cb -0.03 -1.82 0.01 0.00 0.10 0.00 0.00 66.02 64.28 2dwx s SER 2 CO 0.46 -2.68 1.06 -0.36 0.98 0.00 0.00 173.24 172.70 2dwx s PHE 3 N -3.10 3.06 -0.04 5.02 0.40 -1.26 -5.06 117.98 117.00 2dwx s PHE 3 Ca 0.64 1.44 0.05 0.00 -0.60 0.00 0.00 56.93 58.45 2dwx s PHE 3 Cb -0.16 -2.90 -0.01 0.00 0.51 0.00 0.00 43.02 40.46 2dwx s PHE 3 CO 0.55 -1.28 -0.17 -0.65 0.70 0.00 0.00 175.22 174.37 2dwx s GLN 4 N -4.98 1.70 0.12 0.44 -1.52 -1.26 -5.14 119.66 109.02 2dwx s GLN 4 Ca 0.59 -0.62 0.01 0.00 -1.95 0.00 0.00 55.36 53.39 2dwx s GLN 4 Cb -0.14 -1.52 0.01 0.00 -0.22 0.00 0.00 33.01 31.14 2dwx s GLN 4 CO 0.54 0.28 0.10 0.43 -0.25 0.00 0.00 175.29 176.39 2dwx n SER 5 N 3.01 1.22 0.00 5.90 7.64 -1.26 -5.33 113.62 124.80 2dwx n SER 5 Ca -0.17 -1.39 0.11 0.00 1.01 0.00 0.00 58.87 58.43 2dwx n SER 5 Cb 0.53 -0.02 0.67 0.00 -1.01 0.00 0.00 64.21 64.38 2dwx n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83