#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 0.48 0.00 3.97 3.07 -2.06 -3.39 115.11 117.18 2gmc h GLN 2 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2gmc h GLN 2 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.45 2gmc h GLN 2 CO 0.00 0.31 -0.13 -2.67 0.09 0.00 0.00 178.83 176.43 2gmc n TRP 3 N -4.48 0.00 -0.23 0.06 4.27 -1.26 -4.97 117.44 110.83 2gmc n TRP 3 Ca 0.04 0.00 0.22 0.00 -3.89 0.00 0.00 57.50 53.86 2gmc n TRP 3 Cb 0.10 0.06 0.40 0.00 -1.36 0.00 0.00 31.31 30.52 2gmc n TRP 3 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2gmc n GLN 4 N 0.00 -0.04 -2.50 -2.67 10.64 -1.26 -0.46 117.38 121.08 2gmc n GLN 4 Ca 0.00 0.98 -0.22 0.00 -1.83 0.00 0.00 57.00 55.92 2gmc n GLN 4 Cb 0.55 -1.75 0.01 0.00 -0.86 0.00 0.00 30.24 28.20 2gmc n GLN 4 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2gmc n ARG 5 N -4.62 2.91 -2.75 2.61 0.00 -1.26 -4.93 116.66 108.62 2gmc n ARG 5 Ca 0.26 -4.20 -0.09 0.00 -0.00 0.00 0.00 57.85 53.82 2gmc n ARG 5 Cb 0.89 -2.02 0.07 0.00 0.00 0.00 0.00 32.46 31.40 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 -0.40 -2.55 -0.00 6.15 3.02 0.39 -5.00 115.26 116.86 2gmc n ASN 6 Ca 0.32 -3.52 0.04 0.00 -0.03 0.00 0.00 54.58 51.40 2gmc n ASN 6 Cb 0.71 1.85 -0.06 0.00 -0.61 0.00 0.00 39.78 41.67 2gmc n ASN 6 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2gmc n ILE 7 N 0.94 0.00 -0.04 2.41 -0.00 -1.26 -4.03 119.36 117.39 2gmc n ILE 7 Ca 0.08 -0.20 -0.11 0.00 -0.00 0.00 0.00 62.75 62.51 2gmc n ILE 7 Cb 0.67 0.37 0.02 0.00 -0.00 0.00 0.00 39.64 40.70 2gmc n ILE 7 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 2gmc h ARG 8 N 0.00 0.71 -0.16 6.28 3.08 -1.94 -3.27 114.38 119.08 2gmc h ARG 8 Ca 0.00 -0.43 -0.06 0.00 0.07 0.00 0.00 59.98 59.56 2gmc h ARG 8 Cb 0.37 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2gmc h ARG 8 CO 0.00 1.05 -0.12 1.57 -1.07 0.00 0.00 179.97 181.40 2gmc h LYS 9 N 0.56 0.37 -4.38 0.04 2.10 -1.98 -3.35 116.57 109.94 2gmc h LYS 9 Ca 0.02 -0.18 -0.73 0.00 -2.00 0.00 0.00 60.65 57.76 2gmc h LYS 9 Cb 1.07 -0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.26 2gmc h LYS 9 CO 0.10 0.72 1.93 0.28 -2.00 0.00 0.00 179.45 180.48 2gmc n VAL 10 N -4.57 4.15 1.80 0.07 0.31 -1.25 -5.21 118.33 113.63 2gmc n VAL 10 Ca -0.06 -4.32 0.15 0.00 -0.01 0.00 0.00 64.34 60.11 2gmc n VAL 10 Cb 0.34 -2.43 0.78 0.00 -0.91 0.00 0.00 33.84 31.62 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37