#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 0.37 -7.03 -1.08 1.08 -2.08 -3.47 115.11 102.92 2gmd h GLN 2 Ca 0.00 -0.17 -0.45 0.00 -1.45 0.00 0.00 58.65 56.57 2gmd h GLN 2 Cb 0.00 -0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.49 2gmd h GLN 2 CO 0.00 0.70 0.07 1.67 -0.95 0.00 0.00 178.83 180.32 2gmd s TRP 3 N -4.48 2.35 0.00 2.96 -2.14 -1.26 -5.13 118.94 111.24 2gmd s TRP 3 Ca -0.14 -0.05 0.00 0.00 2.66 0.00 0.00 56.10 58.57 2gmd s TRP 3 Cb 0.06 -2.93 0.00 0.00 -3.10 0.00 0.00 33.47 27.49 2gmd s TRP 3 CO 0.75 -1.31 0.00 1.04 -2.66 0.00 0.00 176.95 174.77 2gmd n GLN 4 N -2.64 0.00 -3.02 3.25 1.13 -1.26 -5.00 117.38 109.84 2gmd n GLN 4 Ca 0.11 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 55.02 2gmd n GLN 4 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.94 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 1.02 -3.15 -1.09 0.63 -1.26 -4.84 116.66 107.97 2gmd n ARG 5 Ca 0.00 -3.28 0.05 0.00 -0.92 0.00 0.00 57.85 53.69 2gmd n ARG 5 Cb 0.00 -1.54 -0.01 0.00 0.45 0.00 0.00 32.46 31.36 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 -2.58 -1.04 -0.02 6.15 2.47 -1.26 -5.10 114.94 113.56 2gmd s ASN 6 Ca 0.36 0.46 -0.24 0.00 0.42 0.00 0.00 52.86 53.86 2gmd s ASN 6 Cb 0.38 1.79 -0.17 0.00 -1.45 0.00 0.00 41.25 41.80 2gmd s ASN 6 CO -0.05 -0.19 1.11 0.40 -3.72 0.00 0.00 177.10 174.66 2gmd h ILE 7 N 5.61 0.92 -3.77 -5.21 1.08 -2.01 -3.45 117.51 110.67 2gmd h ILE 7 Ca -0.14 -0.92 -0.55 0.00 -0.39 0.00 0.00 64.86 62.86 2gmd h ILE 7 Cb 1.17 1.43 0.12 0.00 -3.07 0.00 0.00 36.82 36.47 2gmd h ILE 7 CO 0.09 0.20 0.67 -2.11 -0.69 0.00 0.00 178.15 176.30 2gmd n ARG 8 N -4.99 2.36 -2.60 2.37 0.00 -1.26 -4.95 116.66 107.59 2gmd n ARG 8 Ca -0.09 0.83 -0.43 0.00 -0.00 0.00 0.00 57.85 58.17 2gmd n ARG 8 Cb 0.26 -2.56 -0.01 0.00 -0.00 0.00 0.00 32.46 30.15 2gmd n ARG 8 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2gmd s LYS 9 N -2.17 3.90 2.61 2.89 1.02 -1.26 -4.91 119.74 121.82 2gmd s LYS 9 Ca 0.57 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.72 2gmd s LYS 9 Cb -0.49 -5.46 0.00 0.00 -0.52 0.00 0.00 37.83 31.36 2gmd s LYS 9 CO 0.61 -2.21 0.00 1.55 -0.92 0.00 0.00 175.35 174.38 2gmd n VAL 10 N 6.38 0.00 -0.67 3.17 3.14 -1.26 -5.30 118.33 123.80 2gmd n VAL 10 Ca 0.44 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.82 2gmd n VAL 10 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 2gmd n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91