#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv4 n GLN 2 N 0.00 -3.25 -1.88 -1.08 7.27 -1.26 -5.05 117.38 112.13 1xv4 n GLN 2 Ca 0.00 0.78 -0.30 0.00 0.07 0.00 0.00 57.00 57.55 1xv4 n GLN 2 Cb 0.00 -5.55 0.04 0.00 2.41 0.00 0.00 30.24 27.15 1xv4 n GLN 2 CO 0.00 0.00 0.00 1.67 0.07 0.00 0.00 177.06 178.80 1xv4 s TRP 3 N -3.42 3.37 0.00 3.69 -2.14 -1.26 -4.99 118.94 114.19 1xv4 s TRP 3 Ca 0.32 1.08 0.00 0.00 2.66 0.00 0.00 56.10 60.17 1xv4 s TRP 3 Cb -0.06 -3.02 0.00 0.00 -3.10 0.00 0.00 33.47 27.29 1xv4 s TRP 3 CO 0.76 -1.11 1.63 0.94 -2.66 0.00 0.00 176.95 176.51 1xv4 n GLN 4 N -2.97 0.93 -3.78 3.25 7.27 -1.26 -4.83 117.38 115.98 1xv4 n GLN 4 Ca 0.07 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.91 1xv4 n GLN 4 Cb 0.57 -1.04 0.01 0.00 2.41 0.00 0.00 30.24 32.20 1xv4 n GLN 4 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1xv4 n ARG 5 N 1.29 -4.29 -2.88 3.69 1.74 -1.26 -4.98 116.66 109.97 1xv4 n ARG 5 Ca 0.00 0.55 -0.12 0.00 -0.77 0.00 0.00 57.85 57.51 1xv4 n ARG 5 Cb 0.46 -4.94 0.05 0.00 -1.02 0.00 0.00 32.46 27.01 1xv4 n ARG 5 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1xv4 n ASN 6 N -3.03 -1.44 -0.01 0.55 5.15 -1.26 -4.99 115.26 110.23 1xv4 n ASN 6 Ca -0.30 -3.43 -0.01 0.00 -0.60 0.00 0.00 54.58 50.25 1xv4 n ASN 6 Cb 0.68 1.12 -0.00 0.00 -0.53 0.00 0.00 39.78 41.05 1xv4 n ASN 6 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1xv4 n ILE 7 N 0.54 0.14 0.15 -1.44 -5.35 -1.26 -5.07 119.36 107.06 1xv4 n ILE 7 Ca 0.12 0.47 0.00 0.00 -0.27 0.00 0.00 62.75 63.07 1xv4 n ILE 7 Cb 0.67 -1.58 0.00 0.00 -1.74 0.00 0.00 39.64 36.99 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 -2.62 0.00 -1.01 6.28 1.74 -1.26 -5.17 116.66 114.62 1xv4 n ARG 8 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1xv4 n ARG 8 Cb 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1xv4 n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1xv4 n LYS 9 N -3.11 0.37 0.04 5.56 3.00 -1.26 -5.08 118.16 117.68 1xv4 n LYS 9 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 1xv4 n LYS 9 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 1xv4 n LYS 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1xv4 h VAL 10 N 0.51 1.28 0.00 3.15 2.07 -2.02 -3.48 116.25 117.76 1xv4 h VAL 10 Ca 0.00 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1xv4 h VAL 10 Cb 0.00 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1xv4 h VAL 10 CO 0.00 0.69 0.00 -1.14 0.02 0.00 0.00 177.57 177.14