#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv4 h GLN 2 N 0.00 0.65 -7.03 -4.13 4.15 -2.10 -3.42 115.11 103.22 1xv4 h GLN 2 Ca 0.00 -0.08 -0.51 0.00 0.77 0.00 0.00 58.65 58.83 1xv4 h GLN 2 Cb 0.00 -0.12 0.08 0.00 0.21 0.00 0.00 27.48 27.64 1xv4 h GLN 2 CO 0.00 0.52 0.48 1.67 -1.93 0.00 0.00 178.83 179.58 1xv4 s TRP 3 N -5.34 2.74 -0.16 3.99 -2.14 -1.26 -5.04 118.94 111.73 1xv4 s TRP 3 Ca -0.09 1.52 -0.21 0.00 2.66 0.00 0.00 56.10 59.98 1xv4 s TRP 3 Cb 0.17 -3.40 -0.23 0.00 -3.10 0.00 0.00 33.47 26.91 1xv4 s TRP 3 CO 0.76 -1.69 0.43 1.96 -2.66 0.00 0.00 176.95 175.76 1xv4 h GLN 4 N 1.70 0.07 0.00 3.25 7.50 -2.09 -3.48 115.11 122.06 1xv4 h GLN 4 Ca -0.50 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 58.54 1xv4 h GLN 4 Cb 1.26 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.83 1xv4 h GLN 4 CO 0.59 1.06 0.00 2.89 -1.50 0.00 0.00 178.83 181.86 1xv4 n ARG 5 N -4.32 0.00 -2.69 1.46 1.85 -1.26 -5.10 116.66 106.60 1xv4 n ARG 5 Ca -0.25 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.53 1xv4 n ARG 5 Cb 0.70 0.00 0.10 0.00 -1.05 0.00 0.00 32.46 32.21 1xv4 n ARG 5 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1xv4 n ASN 6 N 0.00 -1.21 -0.11 2.89 0.23 -1.26 -5.00 115.26 110.80 1xv4 n ASN 6 Ca 0.00 -2.46 -0.21 0.00 -0.53 0.00 0.00 54.58 51.38 1xv4 n ASN 6 Cb 0.00 0.69 -0.09 0.00 -2.08 0.00 0.00 39.78 38.30 1xv4 n ASN 6 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1xv4 n ILE 7 N -0.62 1.51 -3.37 1.53 -5.35 -1.26 -5.07 119.36 106.74 1xv4 n ILE 7 Ca -0.02 -0.08 -0.15 0.00 -0.27 0.00 0.00 62.75 62.22 1xv4 n ILE 7 Cb 0.85 -2.07 0.03 0.00 -1.74 0.00 0.00 39.64 36.71 1xv4 n ILE 7 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1xv4 n ARG 8 N -4.41 -1.55 0.00 6.28 3.00 -1.26 -4.98 116.66 113.75 1xv4 n ARG 8 Ca -0.34 0.97 0.00 0.00 -0.01 0.00 0.00 57.85 58.48 1xv4 n ARG 8 Cb 0.67 -4.89 0.00 0.00 0.00 0.00 0.00 32.46 28.24 1xv4 n ARG 8 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1xv4 n LYS 9 N -2.87 0.00 0.00 5.56 2.85 -1.26 -5.17 118.16 117.27 1xv4 n LYS 9 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1xv4 n LYS 9 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 1xv4 n LYS 9 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1xv4 n VAL 10 N 0.00 0.00 1.61 0.58 3.14 -1.26 -5.33 118.33 117.06 1xv4 n VAL 10 Ca 0.00 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.52 1xv4 n VAL 10 Cb 0.00 0.00 0.61 0.00 -1.06 0.00 0.00 33.84 33.39 1xv4 n VAL 10 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23