#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv7 s GLN 2 N 0.00 3.95 -0.17 3.97 0.74 -1.26 -5.01 119.66 121.88 1xv7 s GLN 2 Ca 0.00 -2.32 -0.25 0.00 0.05 0.00 0.00 55.36 52.84 1xv7 s GLN 2 Cb 0.00 -5.06 -0.01 0.00 1.10 0.00 0.00 33.01 29.04 1xv7 s GLN 2 CO 0.00 -1.80 0.84 -1.58 -0.55 0.00 0.00 175.29 172.20 1xv7 s TRP 3 N 2.06 3.41 -1.38 1.67 0.52 -1.26 -4.99 118.94 118.97 1xv7 s TRP 3 Ca 0.41 1.26 -0.14 0.00 0.02 0.00 0.00 56.10 57.65 1xv7 s TRP 3 Cb -0.03 -3.03 0.08 0.00 -1.15 0.00 0.00 33.47 29.34 1xv7 s TRP 3 CO -0.02 -0.26 2.03 1.04 0.02 0.00 0.00 176.95 179.76 1xv7 n GLN 4 N 5.31 3.08 -3.34 4.98 1.13 -1.26 -4.59 117.38 122.69 1xv7 n GLN 4 Ca 0.05 -2.96 -0.17 0.00 -1.94 0.00 0.00 57.00 51.97 1xv7 n GLN 4 Cb 0.49 -3.25 0.07 0.00 0.11 0.00 0.00 30.24 27.65 1xv7 n GLN 4 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xv7 n ARG 5 N 6.13 -3.03 -2.63 -1.09 3.00 -1.26 -4.35 116.66 113.43 1xv7 n ARG 5 Ca 0.48 0.82 -0.02 0.00 -0.01 0.00 0.00 57.85 59.12 1xv7 n ARG 5 Cb 0.40 -5.67 -0.02 0.00 0.00 0.00 0.00 32.46 27.17 1xv7 n ARG 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1xv7 n ASN 6 N -3.16 -5.04 0.39 0.55 3.02 -1.26 -4.99 115.26 104.77 1xv7 n ASN 6 Ca -0.12 1.36 -0.17 0.00 -0.03 0.00 0.00 54.58 55.63 1xv7 n ASN 6 Cb 0.63 -5.19 -0.08 0.00 -0.61 0.00 0.00 39.78 34.53 1xv7 n ASN 6 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1xv7 h ILE 7 N 3.34 0.00 -6.69 2.41 2.04 -1.93 -3.47 117.51 113.21 1xv7 h ILE 7 Ca -0.21 0.00 -0.54 0.00 1.00 0.00 0.00 64.86 65.11 1xv7 h ILE 7 Cb 0.47 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.38 1xv7 h ILE 7 CO 0.06 0.00 -0.84 -1.14 0.00 0.00 0.00 178.15 176.23 1xv7 n ARG 8 N -5.01 -3.30 -2.68 2.37 0.63 -1.26 -4.91 116.66 102.50 1xv7 n ARG 8 Ca -0.13 0.39 -0.08 0.00 -0.92 0.00 0.00 57.85 57.11 1xv7 n ARG 8 Cb 0.43 -5.01 0.04 0.00 0.45 0.00 0.00 32.46 28.36 1xv7 n ARG 8 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1xv7 n LYS 9 N -4.41 1.66 0.13 -0.14 5.02 -1.26 -4.90 118.16 114.26 1xv7 n LYS 9 Ca 0.01 -3.49 0.00 0.00 -2.02 0.00 0.00 58.31 52.81 1xv7 n LYS 9 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1xv7 n LYS 9 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1xv7 n VAL 10 N -0.34 0.00 -0.55 -0.18 3.14 -1.26 -5.34 118.33 113.80 1xv7 n VAL 10 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1xv7 n VAL 10 Cb 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.59 1xv7 n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91