#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot7 n ASN 2 N 0.00 -0.18 -0.23 4.31 4.13 -1.26 -4.79 115.26 117.23 1ot7 n ASN 2 Ca 0.00 -0.50 0.01 0.00 1.68 0.00 0.00 54.58 55.77 1ot7 n ASN 2 Cb 0.00 -0.63 0.24 0.00 -1.54 0.00 0.00 39.78 37.85 1ot7 n ASN 2 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ot7 h ALA 3 N 1.54 1.47 0.04 5.41 0.00 -2.05 -1.64 119.26 124.02 1ot7 h ALA 3 Ca -0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ot7 h ALA 3 Cb 0.55 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ot7 h ALA 3 CO 0.32 0.48 -0.02 -0.07 0.00 0.00 0.00 179.25 179.96 1ot7 h LEU 4 N 1.03 -0.05 -0.42 0.00 3.38 -2.00 -2.12 115.31 115.13 1ot7 h LEU 4 Ca 0.29 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1ot7 h LEU 4 Cb -0.08 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1ot7 h LEU 4 CO -0.07 0.14 0.23 0.25 0.09 0.00 0.00 178.44 179.08 1ot7 h LEU 5 N -0.23 0.36 -0.14 1.67 5.85 -1.90 -0.59 115.31 120.33 1ot7 h LEU 5 Ca -0.01 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ot7 h LEU 5 Cb 0.21 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1ot7 h LEU 5 CO 0.01 0.26 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.12 1ot7 h ARG 6 N 0.47 -0.19 -0.99 1.25 2.43 -1.25 0.55 114.38 116.65 1ot7 h ARG 6 Ca 0.17 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.48 1ot7 h ARG 6 Cb 0.04 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.55 1ot7 h ARG 6 CO -0.10 -0.13 0.62 -0.92 -1.51 0.00 0.00 179.97 177.94 1ot7 h TYR 7 N -0.20 1.09 0.00 2.20 3.20 -0.95 0.59 116.97 122.91 1ot7 h TYR 7 Ca 0.10 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 1ot7 h TYR 7 Cb 0.34 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1ot7 h TYR 7 CO -0.28 0.42 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.22 1ot7 h LEU 8 N 0.93 0.00 0.39 2.82 3.38 0.77 -3.29 115.31 120.31 1ot7 h LEU 8 Ca 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.45 1ot7 h LEU 8 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ot7 h LEU 8 CO -0.26 0.37 -0.19 0.25 0.09 0.00 0.00 178.44 178.70 1ot7 h LEU 9 N 0.00 -0.44-10.24 1.67 5.85 0.22 -3.31 115.31 109.07 1ot7 h LEU 9 Ca -0.00 0.02 -0.52 0.00 0.84 0.00 0.00 57.88 58.22 1ot7 h LEU 9 Cb 0.95 0.11 0.13 0.00 0.37 0.00 0.00 40.66 42.22 1ot7 h LEU 9 CO 0.05 -0.11 0.35 -1.81 -0.34 0.00 0.00 178.44 176.58 1ot7 s ASP 10 N -4.32 4.60 0.00 1.25 1.01 -0.47 -4.50 116.67 114.24 1ot7 s ASP 10 Ca -0.08 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.21 1ot7 s ASP 10 Cb 0.01 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1ot7 s ASP 10 CO 0.23 -1.98 0.00 0.29 0.21 0.00 0.00 175.17 173.92 1ot7 n LYS 11 N -2.94 0.00 0.00 8.23 4.76 -1.26 -4.78 118.16 122.17 1ot7 n LYS 11 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1ot7 n LYS 11 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1ot7 n LYS 11 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63