#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 0.45 0.00 -1.08 3.07 -2.08 -3.40 115.11 112.07 2gmc h GLN 2 Ca 0.00 -0.03 -0.13 0.00 0.09 0.00 0.00 58.65 58.59 2gmc h GLN 2 Cb 0.00 -0.10 -0.19 0.00 0.08 0.00 0.00 27.48 27.27 2gmc h GLN 2 CO 0.00 0.30 -0.51 -2.67 0.09 0.00 0.00 178.83 176.04 2gmc n TRP 3 N -4.48 0.00 -0.34 0.06 -0.00 -1.26 -4.99 117.44 106.44 2gmc n TRP 3 Ca 0.11 -0.43 0.22 0.00 -0.00 0.00 0.00 57.50 57.41 2gmc n TRP 3 Cb 0.37 0.24 0.48 0.00 -0.00 0.00 0.00 31.31 32.41 2gmc n TRP 3 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 177.69 177.13 2gmc h GLN 4 N 0.31 0.41 -0.24 -2.67 -0.00 -2.07 -0.33 115.11 110.52 2gmc h GLN 4 Ca -0.38 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.16 2gmc h GLN 4 Cb 1.52 -0.09 -0.05 0.00 -0.00 0.00 0.00 27.48 28.86 2gmc h GLN 4 CO -0.13 0.27 -0.10 0.54 -0.00 0.00 0.00 178.83 179.42 2gmc n ARG 5 N -4.75 2.01 -2.87 0.06 1.74 -1.26 -4.90 116.66 106.69 2gmc n ARG 5 Ca 0.27 -3.02 -0.12 0.00 -0.77 0.00 0.00 57.85 54.21 2gmc n ARG 5 Cb 0.89 -1.76 0.02 0.00 -1.02 0.00 0.00 32.46 30.60 2gmc n ARG 5 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gmc n ASN 6 N -1.01 0.51 -0.03 0.55 4.13 -0.13 -4.92 115.26 114.36 2gmc n ASN 6 Ca 0.26 -2.89 0.06 0.00 1.68 0.00 0.00 54.58 53.68 2gmc n ASN 6 Cb 0.90 -0.18 -0.17 0.00 -1.54 0.00 0.00 39.78 38.80 2gmc n ASN 6 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2gmc n ILE 7 N 0.05 0.36 1.40 2.41 -0.00 -1.26 -4.27 119.36 118.06 2gmc n ILE 7 Ca 0.14 -0.59 0.12 0.00 -0.00 0.00 0.00 62.75 62.41 2gmc n ILE 7 Cb 0.75 -0.12 0.68 0.00 -0.00 0.00 0.00 39.64 40.96 2gmc n ILE 7 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2gmc n ARG 8 N -2.39 0.64 0.01 6.28 1.74 -1.26 -1.98 116.66 119.70 2gmc n ARG 8 Ca -0.11 0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.87 2gmc n ARG 8 Cb 0.72 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.57 2gmc n ARG 8 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2gmc h LYS 9 N 0.00 -0.12 -4.85 5.56 1.79 -1.97 -3.41 116.57 113.57 2gmc h LYS 9 Ca 0.00 0.01 -0.72 0.00 -2.18 0.00 0.00 60.65 57.76 2gmc h LYS 9 Cb 0.06 0.03 -0.12 0.00 -1.58 0.00 0.00 32.23 30.62 2gmc h LYS 9 CO 0.00 0.41 1.99 0.28 -1.08 0.00 0.00 179.45 181.05 2gmc n VAL 10 N -4.84 4.06 1.93 0.50 0.31 -0.84 -5.24 118.33 114.20 2gmc n VAL 10 Ca -0.08 -4.24 0.16 0.00 -0.01 0.00 0.00 64.34 60.17 2gmc n VAL 10 Cb 0.29 -2.43 0.89 0.00 -0.91 0.00 0.00 33.84 31.68 2gmc n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05