#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 0.58 -5.71 -1.08 5.75 -2.10 -3.46 115.11 109.09 2gmd h GLN 2 Ca 0.00 -0.11 -0.61 0.00 -0.15 0.00 0.00 58.65 57.78 2gmd h GLN 2 Cb 0.00 -0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.38 2gmd h GLN 2 CO 0.00 0.56 -0.38 1.67 -2.65 0.00 0.00 178.83 178.03 2gmd s TRP 3 N -5.09 1.78 0.00 3.99 -2.14 -1.26 -5.15 118.94 111.07 2gmd s TRP 3 Ca -0.08 -0.86 0.00 0.00 2.66 0.00 0.00 56.10 57.82 2gmd s TRP 3 Cb 0.16 -1.83 0.00 0.00 -3.10 0.00 0.00 33.47 28.70 2gmd s TRP 3 CO 0.77 -0.21 0.00 1.04 -2.66 0.00 0.00 176.95 175.88 2gmd n GLN 4 N -1.58 0.00 -3.09 3.25 1.13 -1.26 -5.01 117.38 110.83 2gmd n GLN 4 Ca -0.07 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.81 2gmd n GLN 4 Cb 0.65 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.98 2gmd n GLN 4 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2gmd n ARG 5 N 0.00 0.87 -2.99 -1.09 0.63 -1.26 -4.84 116.66 107.98 2gmd n ARG 5 Ca 0.00 -2.99 0.03 0.00 -0.92 0.00 0.00 57.85 53.97 2gmd n ARG 5 Cb 0.00 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 31.48 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 -1.80 -0.64 0.00 6.15 3.84 -1.26 -5.13 114.94 116.10 2gmd s ASN 6 Ca 0.35 -0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.27 2gmd s ASN 6 Cb 0.27 1.07 0.00 0.00 -0.55 0.00 0.00 41.25 42.04 2gmd s ASN 6 CO -0.10 -0.09 0.02 -0.38 -2.79 0.00 0.00 177.10 173.76 2gmd n ILE 7 N 4.43 0.00 0.00 -5.21 5.41 -1.26 -4.90 119.36 117.83 2gmd n ILE 7 Ca 0.08 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.88 2gmd n ILE 7 Cb 0.60 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 2gmd n ILE 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gmd n ARG 8 N -0.51 0.00 -4.27 0.38 5.12 -1.26 -4.59 116.66 111.53 2gmd n ARG 8 Ca 0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 2gmd n ARG 8 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 2gmd n ARG 8 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2gmd s LYS 9 N 0.00 2.17 0.00 5.56 1.02 -1.26 -5.07 119.74 122.15 2gmd s LYS 9 Ca 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.30 2gmd s LYS 9 Cb 0.00 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2gmd s LYS 9 CO 0.00 0.12 0.00 1.33 -0.92 0.00 0.00 175.35 175.88 2gmd n VAL 10 N -1.02 0.00 -0.88 3.17 0.24 -1.26 -5.19 118.33 113.40 2gmd n VAL 10 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2gmd n VAL 10 Cb 0.62 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 2gmd n VAL 10 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23