#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmc h GLN 2 N 0.00 0.00 -0.00 3.97 3.07 -2.08 -3.40 115.11 116.67 2gmc h GLN 2 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 2gmc h GLN 2 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 27.36 2gmc h GLN 2 CO 0.00 0.18 -0.50 -2.67 0.09 0.00 0.00 178.83 175.93 2gmc n TRP 3 N -4.12 -0.00 0.23 0.06 4.27 -1.26 -4.98 117.44 111.64 2gmc n TRP 3 Ca -0.02 -0.50 0.17 0.00 -3.89 0.00 0.00 57.50 53.26 2gmc n TRP 3 Cb 0.26 0.31 0.87 0.00 -1.36 0.00 0.00 31.31 31.39 2gmc n TRP 3 CO 0.00 0.00 0.00 -0.56 -2.29 0.00 0.00 177.69 174.84 2gmc h GLN 4 N 0.29 0.00 -0.29 -2.67 -0.00 -2.07 -0.60 115.11 109.77 2gmc h GLN 4 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 2gmc h GLN 4 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.03 2gmc h GLN 4 CO -0.18 0.00 0.00 -2.13 -0.00 0.00 0.00 178.83 176.52 2gmc n ARG 5 N -3.65 2.25 -3.11 0.06 3.00 -1.26 -4.97 116.66 108.97 2gmc n ARG 5 Ca 0.01 -1.89 -0.20 0.00 -0.00 0.00 0.00 57.85 55.76 2gmc n ARG 5 Cb 0.29 -1.30 -0.04 0.00 0.00 0.00 0.00 32.46 31.41 2gmc n ARG 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2gmc n ASN 6 N 0.71 -0.24 -0.00 6.15 4.13 -0.23 -4.90 115.26 120.87 2gmc n ASN 6 Ca 0.12 -2.86 0.06 0.00 1.68 0.00 0.00 54.58 53.58 2gmc n ASN 6 Cb 0.42 -0.20 -0.09 0.00 -1.54 0.00 0.00 39.78 38.37 2gmc n ASN 6 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2gmc n ILE 7 N 1.22 0.00 0.11 2.41 2.08 -1.26 -4.32 119.36 119.61 2gmc n ILE 7 Ca 0.19 -0.27 0.02 0.00 0.56 0.00 0.00 62.75 63.26 2gmc n ILE 7 Cb 0.57 0.41 -0.00 0.00 -0.75 0.00 0.00 39.64 39.87 2gmc n ILE 7 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2gmc h ARG 8 N 0.00 0.00 -0.44 0.38 2.47 -1.97 -3.18 114.38 111.64 2gmc h ARG 8 Ca 0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2gmc h ARG 8 Cb 0.50 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 2gmc h ARG 8 CO 0.00 0.44 0.00 1.57 0.56 0.00 0.00 179.97 182.55 2gmc h LYS 9 N 0.00 0.77 -3.82 0.04 2.10 -1.97 -3.38 116.57 110.32 2gmc h LYS 9 Ca -0.04 -0.25 -0.78 0.00 -2.00 0.00 0.00 60.65 57.59 2gmc h LYS 9 Cb 1.42 -0.07 -0.23 0.00 -0.90 0.00 0.00 32.23 32.45 2gmc h LYS 9 CO 0.06 0.84 1.00 0.28 -2.00 0.00 0.00 179.45 179.62 2gmc n VAL 10 N -4.40 4.57 1.38 0.07 0.31 -1.20 -5.23 118.33 113.83 2gmc n VAL 10 Ca -0.00 -5.15 0.11 0.00 -0.01 0.00 0.00 64.34 59.29 2gmc n VAL 10 Cb 0.30 -2.44 0.66 0.00 -0.91 0.00 0.00 33.84 31.45 2gmc n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05