#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 -0.05 3.97 3.07 -2.07 -3.39 115.11 116.64 2gmc h GLN 2 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.58 2gmc h GLN 2 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 27.48 27.33 2gmc h GLN 2 CO 0.00 0.07 -0.57 -2.67 0.09 0.00 0.00 178.83 175.75 2gmc n TRP 3 N -4.37 -0.27 0.32 0.06 4.27 -1.26 -4.98 117.44 111.21 2gmc n TRP 3 Ca -0.03 -0.93 0.20 0.00 -3.89 0.00 0.00 57.50 52.85 2gmc n TRP 3 Cb 0.15 0.47 1.08 0.00 -1.36 0.00 0.00 31.31 31.65 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 0.74 0.00 0.00 -2.67 -0.00 -2.07 -0.49 115.11 110.62 2gmc h GLN 4 Ca -0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.22 2gmc h GLN 4 Cb 1.49 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.94 2gmc h GLN 4 CO -0.12 0.00 -0.38 0.54 -0.00 0.00 0.00 178.83 178.87 2gmc n ARG 5 N -3.32 1.21 -3.11 0.06 1.74 -1.26 -4.99 116.66 106.99 2gmc n ARG 5 Ca -0.03 -2.77 -0.17 0.00 -0.77 0.00 0.00 57.85 54.12 2gmc n ARG 5 Cb 0.12 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 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 -0.99 0.47 -0.01 0.55 4.13 -0.19 -4.88 115.26 114.35 2gmc n ASN 6 Ca 0.15 -3.08 0.09 0.00 1.68 0.00 0.00 54.58 53.42 2gmc n ASN 6 Cb 0.72 -0.31 -0.12 0.00 -1.54 0.00 0.00 39.78 38.53 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 0.27 0.00 -0.01 2.41 -0.00 -1.26 -3.68 119.36 117.10 2gmc n ILE 7 Ca 0.22 -0.30 -0.12 0.00 -0.00 0.00 0.00 62.75 62.55 2gmc n ILE 7 Cb 0.67 0.39 0.01 0.00 -0.00 0.00 0.00 39.64 40.71 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 0.63 -0.33 6.28 3.08 -1.94 -3.24 114.38 118.87 2gmc h ARG 8 Ca 0.00 -0.43 -0.18 0.00 0.07 0.00 0.00 59.98 59.44 2gmc h ARG 8 Cb 0.68 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2gmc h ARG 8 CO 0.00 1.05 -0.49 1.57 -1.07 0.00 0.00 179.97 181.04 2gmc h LYS 9 N 0.47 0.90 -4.34 0.04 2.10 -1.96 -3.36 116.57 110.42 2gmc h LYS 9 Ca -0.01 -0.53 -0.73 0.00 -2.00 0.00 0.00 60.65 57.38 2gmc h LYS 9 Cb 1.19 0.05 -0.13 0.00 -0.90 0.00 0.00 32.23 32.44 2gmc h LYS 9 CO 0.12 1.18 2.06 0.28 -2.00 0.00 0.00 179.45 181.08 2gmc n VAL 10 N -4.03 4.10 1.27 0.07 0.31 -1.22 -5.21 118.33 113.62 2gmc n VAL 10 Ca -0.03 -4.20 0.10 0.00 -0.01 0.00 0.00 64.34 60.20 2gmc n VAL 10 Cb 0.60 -2.43 0.60 0.00 -0.91 0.00 0.00 33.84 31.70 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37