#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 7.24 -0.30 -1.84 4.13 -1.26 -4.74 115.26 118.49 1ot7 n ASN 2 Ca 0.00 -2.50 -0.11 0.00 1.68 0.00 0.00 54.58 53.65 1ot7 n ASN 2 Cb 0.00 -1.40 -0.09 0.00 -1.54 0.00 0.00 39.78 36.75 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 5.52 -0.59 -0.26 5.41 0.00 -2.05 0.47 119.26 127.75 1ot7 h ALA 3 Ca 0.73 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.76 1ot7 h ALA 3 Cb 0.26 1.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1ot7 h ALA 3 CO 1.68 -0.93 -0.02 1.25 0.00 0.00 0.00 179.25 181.23 1ot7 h LEU 4 N -0.13 -0.14 -1.87 0.00 6.46 -2.00 -0.87 115.31 116.77 1ot7 h LEU 4 Ca 0.12 0.06 0.09 0.00 -0.12 0.00 0.00 57.88 58.03 1ot7 h LEU 4 Cb 0.44 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1ot7 h LEU 4 CO -0.76 -0.04 0.28 0.25 -0.62 0.00 0.00 178.44 177.55 1ot7 h LEU 5 N 0.06 0.13 0.41 2.25 7.12 -1.60 -1.87 115.31 121.81 1ot7 h LEU 5 Ca 0.13 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.12 1ot7 h LEU 5 Cb 0.17 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.28 1ot7 h LEU 5 CO -0.22 0.08 -0.20 -0.09 -0.13 0.00 0.00 178.44 177.88 1ot7 h ARG 6 N 0.15 -0.53 -1.59 1.25 2.43 0.36 -3.16 114.38 113.29 1ot7 h ARG 6 Ca 0.18 0.04 0.48 0.00 -0.81 0.00 0.00 59.98 59.87 1ot7 h ARG 6 Cb 0.54 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.12 1ot7 h ARG 6 CO -0.03 -0.35 1.11 -0.92 -1.51 0.00 0.00 179.97 178.27 1ot7 h TYR 7 N -0.97 0.19 0.00 2.20 3.20 -0.86 2.29 116.97 123.03 1ot7 h TYR 7 Ca -0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1ot7 h TYR 7 Cb 0.42 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1ot7 h TYR 7 CO 0.02 -0.07 0.00 1.28 -1.64 0.00 0.00 178.16 177.75 1ot7 n LEU 8 N -4.26 0.00 -0.10 2.82 4.32 -0.74 -1.69 117.00 117.36 1ot7 n LEU 8 Ca 0.38 0.38 -0.13 0.00 -0.02 0.00 0.00 56.01 56.62 1ot7 n LEU 8 Cb 1.65 -0.38 -0.09 0.00 -1.62 0.00 0.00 43.42 42.98 1ot7 n LEU 8 CO 0.35 -0.04 -1.13 0.18 -1.22 0.00 0.00 177.39 175.54 1ot7 n LEU 9 N -1.38 2.88 -0.97 2.23 4.77 0.76 -4.43 117.00 120.85 1ot7 n LEU 9 Ca 0.10 -0.10 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1ot7 n LEU 9 Cb 0.26 -0.64 0.24 0.00 -2.33 0.00 0.00 43.42 40.95 1ot7 n LEU 9 CO 0.22 0.81 0.70 0.47 -1.33 0.00 0.00 177.39 178.27 1ot7 n ASP 10 N -3.05 2.83 0.00 -1.43 8.00 -0.58 -4.72 116.55 117.60 1ot7 n ASP 10 Ca -0.34 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.17 1ot7 n ASP 10 Cb 0.87 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1ot7 n ASP 10 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1ot7 n LYS 11 N 1.05 0.00 0.00 -1.24 4.81 -0.68 -5.01 118.16 117.09 1ot7 n LYS 11 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1ot7 n LYS 11 Cb 0.45 -0.02 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1ot7 n LYS 11 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32