#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 0.18 -0.01 3.97 3.07 -2.08 -3.40 115.11 116.84 2gmc h GLN 2 Ca 0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 58.65 58.57 2gmc h GLN 2 Cb 0.00 -0.04 -0.20 0.00 0.08 0.00 0.00 27.48 27.33 2gmc h GLN 2 CO 0.00 0.19 -0.47 -2.67 0.09 0.00 0.00 178.83 175.97 2gmc n TRP 3 N -4.44 -0.16 0.27 0.06 4.27 -1.26 -5.01 117.44 111.18 2gmc n TRP 3 Ca -0.01 -0.66 0.17 0.00 -3.89 0.00 0.00 57.50 53.10 2gmc n TRP 3 Cb 0.14 0.44 0.89 0.00 -1.36 0.00 0.00 31.31 31.42 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 0.39 0.00 0.00 -2.67 -0.00 -2.07 -0.85 115.11 109.91 2gmc h GLN 4 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.17 2gmc h GLN 4 Cb 1.50 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.96 2gmc h GLN 4 CO -0.18 0.00 -0.27 0.54 -0.00 0.00 0.00 178.83 178.92 2gmc n ARG 5 N -2.69 1.11 -3.18 0.06 5.12 -1.26 -5.01 116.66 110.81 2gmc n ARG 5 Ca -0.02 -2.52 -0.21 0.00 -1.93 0.00 0.00 57.85 53.17 2gmc n ARG 5 Cb 0.12 -1.30 -0.06 0.00 -1.16 0.00 0.00 32.46 30.06 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 -1.04 -1.06 0.00 0.55 3.02 -0.32 -4.97 115.26 111.44 2gmc n ASN 6 Ca 0.14 -2.62 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 2gmc n ASN 6 Cb 0.69 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 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 2.43 0.04 0.22 2.41 2.08 -1.26 -4.31 119.36 120.98 2gmc n ILE 7 Ca 0.24 0.01 0.09 0.00 0.56 0.00 0.00 62.75 63.66 2gmc n ILE 7 Cb 0.52 -1.40 0.50 0.00 -0.75 0.00 0.00 39.64 38.51 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 -0.07 0.38 3.08 -1.94 -2.67 114.38 113.16 2gmc h ARG 8 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 2gmc h ARG 8 Cb 0.86 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.92 2gmc h ARG 8 CO 0.00 0.24 -0.88 1.57 -1.07 0.00 0.00 179.97 179.83 2gmc h LYS 9 N 0.00 0.63 -4.72 0.04 5.09 -1.94 -3.39 116.57 112.28 2gmc h LYS 9 Ca -0.00 -0.59 -0.73 0.00 0.09 0.00 0.00 60.65 59.42 2gmc h LYS 9 Cb 0.66 0.15 -0.15 0.00 0.10 0.00 0.00 32.23 32.98 2gmc h LYS 9 CO 0.03 1.20 1.67 0.28 -2.09 0.00 0.00 179.45 180.54 2gmc n VAL 10 N -3.86 4.19 0.47 0.07 0.31 -1.01 -5.19 118.33 113.32 2gmc n VAL 10 Ca -0.08 -4.52 0.04 0.00 -0.01 0.00 0.00 64.34 59.77 2gmc n VAL 10 Cb 0.80 -2.43 0.22 0.00 -0.91 0.00 0.00 33.84 31.51 2gmc n VAL 10 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37