#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 0.27 0.00 3.97 3.07 -2.08 -3.41 115.11 116.93 2gmc h GLN 2 Ca 0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 58.65 58.53 2gmc h GLN 2 Cb 0.00 -0.03 -0.21 0.00 0.08 0.00 0.00 27.48 27.32 2gmc h GLN 2 CO 0.00 0.42 -0.52 -2.67 0.09 0.00 0.00 178.83 176.14 2gmc n TRP 3 N -4.25 0.00 0.26 0.06 4.27 -1.26 -4.99 117.44 111.53 2gmc n TRP 3 Ca -0.01 -0.48 0.16 0.00 -3.89 0.00 0.00 57.50 53.29 2gmc n TRP 3 Cb 0.28 0.28 0.88 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 0.32 0.00 0.00 -2.67 -0.00 -2.07 -0.81 115.11 109.88 2gmc h GLN 4 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.20 2gmc h GLN 4 Cb 1.56 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 29.00 2gmc h GLN 4 CO -0.15 0.00 -0.30 0.54 -0.00 0.00 0.00 178.83 178.91 2gmc n ARG 5 N -2.69 1.12 -3.01 0.06 5.12 -1.26 -4.99 116.66 111.01 2gmc n ARG 5 Ca -0.02 -2.57 -0.16 0.00 -1.93 0.00 0.00 57.85 53.17 2gmc n ARG 5 Cb 0.12 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 2gmc n ARG 5 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2gmc n ASN 6 N -1.01 -0.59 -0.01 0.55 3.02 -0.31 -4.93 115.26 111.98 2gmc n ASN 6 Ca 0.14 -3.17 0.07 0.00 -0.03 0.00 0.00 54.58 51.59 2gmc n ASN 6 Cb 0.70 0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 40.12 2gmc n ASN 6 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2gmc n ILE 7 N 0.69 0.00 0.28 2.41 2.08 -1.26 -4.42 119.36 119.14 2gmc n ILE 7 Ca 0.17 -0.30 0.16 0.00 0.56 0.00 0.00 62.75 63.34 2gmc n ILE 7 Cb 0.64 0.26 0.80 0.00 -0.75 0.00 0.00 39.64 40.59 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 -0.05 0.38 3.08 -1.96 -2.87 114.38 112.96 2gmc h ARG 8 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2gmc h ARG 8 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2gmc h ARG 8 CO 0.00 0.07 -0.12 1.57 -1.07 0.00 0.00 179.97 180.42 2gmc h LYS 9 N 0.00 0.17 -3.78 0.04 2.10 -1.99 -3.37 116.57 109.75 2gmc h LYS 9 Ca -0.00 -0.12 -0.74 0.00 -2.00 0.00 0.00 60.65 57.79 2gmc h LYS 9 Cb 0.33 0.02 -0.12 0.00 -0.90 0.00 0.00 32.23 31.55 2gmc h LYS 9 CO 0.01 0.72 2.28 0.28 -2.00 0.00 0.00 179.45 180.74 2gmc n VAL 10 N -4.64 4.09 1.64 0.07 0.31 -1.09 -5.25 118.33 113.47 2gmc n VAL 10 Ca -0.08 -4.04 0.15 0.00 -0.01 0.00 0.00 64.34 60.35 2gmc n VAL 10 Cb 0.37 -2.43 0.64 0.00 -0.91 0.00 0.00 33.84 31.52 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37