#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmd h GLN 2 N 0.00 0.75 -7.04 -1.08 4.15 -2.08 -3.46 115.11 106.35 2gmd h GLN 2 Ca 0.00 -0.58 -0.47 0.00 0.77 0.00 0.00 58.65 58.37 2gmd h GLN 2 Cb 0.00 0.11 0.05 0.00 0.21 0.00 0.00 27.48 27.85 2gmd h GLN 2 CO 0.00 1.20 0.13 1.67 -1.93 0.00 0.00 178.83 179.89 2gmd s TRP 3 N -3.80 3.24 0.07 3.99 -2.14 -1.26 -5.08 118.94 113.96 2gmd s TRP 3 Ca -0.10 0.56 0.00 0.00 2.66 0.00 0.00 56.10 59.23 2gmd s TRP 3 Cb 0.09 -2.67 0.00 0.00 -3.10 0.00 0.00 33.47 27.79 2gmd s TRP 3 CO 0.89 -0.75 0.00 0.00 -2.66 0.00 0.00 176.95 174.43 2gmd n GLN 4 N -2.50 0.00 -2.95 3.25 -0.00 -1.26 -4.96 117.38 108.96 2gmd n GLN 4 Ca 0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 57.00 56.80 2gmd n GLN 4 Cb 0.58 -0.15 -0.03 0.00 -0.00 0.00 0.00 30.24 30.64 2gmd n GLN 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2gmd n ARG 5 N -2.92 2.64 -2.89 2.61 0.63 -1.26 -4.93 116.66 110.55 2gmd n ARG 5 Ca 0.00 -4.43 -0.01 0.00 -0.92 0.00 0.00 57.85 52.49 2gmd n ARG 5 Cb 0.00 -2.08 0.01 0.00 0.45 0.00 0.00 32.46 30.84 2gmd n ARG 5 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2gmd s ASN 6 N -3.22 -1.07 -0.13 6.15 3.84 -1.26 -5.05 114.94 114.19 2gmd s ASN 6 Ca 0.46 -0.92 -0.26 0.00 0.21 0.00 0.00 52.86 52.35 2gmd s ASN 6 Cb 0.31 1.39 -0.26 0.00 -0.55 0.00 0.00 41.25 42.14 2gmd s ASN 6 CO -0.12 -0.08 0.70 -0.29 -2.79 0.00 0.00 177.10 174.52 2gmd h ILE 7 N 4.29 1.59 -4.19 -5.21 6.09 -1.98 -3.46 117.51 114.63 2gmd h ILE 7 Ca 0.03 -2.36 -0.48 0.00 -1.37 0.00 0.00 64.86 60.68 2gmd h ILE 7 Cb 1.16 3.16 0.03 0.00 0.47 0.00 0.00 36.82 41.65 2gmd h ILE 7 CO 0.00 0.59 0.38 -0.13 -3.07 0.00 0.00 178.15 175.92 2gmd s ARG 8 N -2.29 3.73 -1.23 2.19 0.52 -1.26 -4.98 118.95 115.63 2gmd s ARG 8 Ca -0.20 1.05 -0.20 0.00 -0.52 0.00 0.00 55.73 55.87 2gmd s ARG 8 Cb -0.01 -2.10 0.03 0.00 0.52 0.00 0.00 34.95 33.40 2gmd s ARG 8 CO 0.70 -0.46 1.75 0.15 0.02 0.00 0.00 175.30 177.46 2gmd s LYS 9 N -4.06 3.59 1.10 3.54 -0.14 -1.26 -4.90 119.74 117.62 2gmd s LYS 9 Ca 0.61 -1.67 0.00 0.00 -1.36 0.00 0.00 55.97 53.55 2gmd s LYS 9 Cb -0.12 -5.44 0.00 0.00 -1.68 0.00 0.00 37.83 30.59 2gmd s LYS 9 CO 0.33 -2.64 0.00 1.33 -0.76 0.00 0.00 175.35 173.61 2gmd n VAL 10 N 6.79 0.00 -1.51 3.17 0.24 -1.26 -5.29 118.33 120.47 2gmd n VAL 10 Ca 0.46 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.76 2gmd n VAL 10 Cb 0.47 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 2gmd n VAL 10 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55