#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 3.92 -0.25 3.97 -2.07 -1.26 -5.10 119.66 118.87 1xv7 s GLN 2 Ca 0.00 -0.36 -0.20 0.00 -1.82 0.00 0.00 55.36 52.98 1xv7 s GLN 2 Cb 0.00 -3.28 -0.02 0.00 -1.09 0.00 0.00 33.01 28.62 1xv7 s GLN 2 CO 0.00 0.15 0.62 -1.58 -1.32 0.00 0.00 175.29 173.16 1xv7 s TRP 3 N 0.71 3.28 0.73 9.60 0.51 -1.26 -5.07 118.94 127.44 1xv7 s TRP 3 Ca 0.04 0.80 -0.15 0.00 -2.12 0.00 0.00 56.10 54.67 1xv7 s TRP 3 Cb -0.13 -2.83 0.04 0.00 -0.81 0.00 0.00 33.47 29.74 1xv7 s TRP 3 CO 0.02 -0.32 1.22 -1.14 -0.51 0.00 0.00 176.95 176.22 1xv7 s GLN 4 N 2.47 2.15 0.34 4.98 2.00 -1.26 -4.94 119.66 125.40 1xv7 s GLN 4 Ca 0.26 1.80 0.11 0.00 -2.00 0.00 0.00 55.36 55.53 1xv7 s GLN 4 Cb -0.15 -1.83 1.04 0.00 0.80 0.00 0.00 33.01 32.87 1xv7 s GLN 4 CO 0.09 -1.84 1.59 0.07 -0.50 0.00 0.00 175.29 174.69 1xv7 h ARG 5 N -0.24 0.05 -4.01 1.67 0.11 -2.07 -3.16 114.38 106.73 1xv7 h ARG 5 Ca -0.48 -0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.07 1xv7 h ARG 5 Cb 1.30 -0.01 -0.38 0.00 1.11 0.00 0.00 29.97 31.99 1xv7 h ARG 5 CO 0.50 0.03 -0.79 -0.80 0.10 0.00 0.00 179.97 179.01 1xv7 s ASN 6 N -4.79 2.60 0.00 0.08 0.01 -1.26 -5.09 114.94 106.49 1xv7 s ASN 6 Ca -0.11 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 1xv7 s ASN 6 Cb 0.31 -0.79 0.00 0.00 0.41 0.00 0.00 41.25 41.18 1xv7 s ASN 6 CO 0.78 -0.20 0.57 -0.38 -1.51 0.00 0.00 177.10 176.37 1xv7 n ILE 7 N 4.95 0.00 -4.14 0.60 5.41 -1.20 -4.76 119.36 120.23 1xv7 n ILE 7 Ca -0.11 1.02 -0.40 0.00 1.00 0.00 0.00 62.75 64.26 1xv7 n ILE 7 Cb 0.48 -1.91 -0.02 0.00 -0.71 0.00 0.00 39.64 37.48 1xv7 n ILE 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1xv7 n ARG 8 N -1.10 -0.65 -2.53 0.38 0.63 -1.26 -1.48 116.66 110.65 1xv7 n ARG 8 Ca 0.00 0.11 -0.17 0.00 -0.92 0.00 0.00 57.85 56.87 1xv7 n ARG 8 Cb 0.00 -3.02 0.01 0.00 0.45 0.00 0.00 32.46 29.90 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 -4.85 -2.37 -4.03 -0.14 4.01 -1.26 -3.55 118.16 105.97 1xv7 n LYS 9 Ca -0.19 0.78 -0.43 0.00 -0.51 0.00 0.00 58.31 57.96 1xv7 n LYS 9 Cb 0.61 -5.23 0.02 0.00 -0.51 0.00 0.00 35.03 29.91 1xv7 n LYS 9 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1xv7 n VAL 10 N -4.12 -2.78 1.87 -0.18 3.14 -0.55 -5.29 118.33 110.44 1xv7 n VAL 10 Ca -0.16 -0.47 0.15 0.00 -2.96 0.00 0.00 64.34 60.91 1xv7 n VAL 10 Cb 0.63 -2.38 0.84 0.00 -1.06 0.00 0.00 33.84 31.87 1xv7 n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91