#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 1.00 -6.49 -1.08 4.15 -2.07 -3.47 115.11 107.15 2gmd h GLN 2 Ca 0.00 -0.40 -0.48 0.00 0.77 0.00 0.00 58.65 58.54 2gmd h GLN 2 Cb 0.00 -0.05 0.02 0.00 0.21 0.00 0.00 27.48 27.66 2gmd h GLN 2 CO 0.00 1.08 -0.18 1.67 -1.93 0.00 0.00 178.83 179.48 2gmd s TRP 3 N -4.76 1.86 0.00 3.99 -2.14 -1.26 -5.15 118.94 111.48 2gmd s TRP 3 Ca -0.12 -0.64 0.00 0.00 2.66 0.00 0.00 56.10 58.00 2gmd s TRP 3 Cb 0.12 -2.22 0.00 0.00 -3.10 0.00 0.00 33.47 28.27 2gmd s TRP 3 CO 0.87 -0.84 0.00 1.04 -2.66 0.00 0.00 176.95 175.35 2gmd n GLN 4 N -2.06 0.00 -3.18 3.25 1.13 -1.26 -4.99 117.38 110.27 2gmd n GLN 4 Ca 0.11 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.96 2gmd n GLN 4 Cb 0.61 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.91 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 1.22 -3.15 -1.09 0.63 -1.26 -4.85 116.66 108.16 2gmd n ARG 5 Ca 0.00 -3.56 0.05 0.00 -0.92 0.00 0.00 57.85 53.42 2gmd n ARG 5 Cb 0.00 -1.64 -0.00 0.00 0.45 0.00 0.00 32.46 31.27 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 -2.13 -0.76 0.01 6.15 2.47 -1.26 -5.11 114.94 114.31 2gmd s ASN 6 Ca 0.39 0.19 -0.26 0.00 0.42 0.00 0.00 52.86 53.60 2gmd s ASN 6 Cb 0.27 1.52 -0.16 0.00 -1.45 0.00 0.00 41.25 41.44 2gmd s ASN 6 CO -0.09 -0.14 1.21 0.40 -3.72 0.00 0.00 177.10 174.76 2gmd h ILE 7 N 5.12 0.41 -3.56 -5.21 1.08 -2.01 -3.44 117.51 109.90 2gmd h ILE 7 Ca -0.09 -0.44 -0.57 0.00 -0.39 0.00 0.00 64.86 63.38 2gmd h ILE 7 Cb 1.18 0.57 0.14 0.00 -3.07 0.00 0.00 36.82 35.63 2gmd h ILE 7 CO -0.02 0.06 0.35 -2.11 -0.69 0.00 0.00 178.15 175.74 2gmd n ARG 8 N -5.26 1.47 -0.60 2.37 0.00 -1.26 -5.05 116.66 108.33 2gmd n ARG 8 Ca -0.11 0.54 -0.30 0.00 -0.00 0.00 0.00 57.85 57.98 2gmd n ARG 8 Cb 0.31 -2.30 0.20 0.00 -0.00 0.00 0.00 32.46 30.68 2gmd n ARG 8 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2gmd n LYS 9 N -0.46 -1.53 -1.68 2.89 2.85 -1.26 -4.91 118.16 114.05 2gmd n LYS 9 Ca 0.10 -0.41 -0.47 0.00 -1.05 0.00 0.00 58.31 56.49 2gmd n LYS 9 Cb 0.43 -2.10 -0.04 0.00 -0.65 0.00 0.00 35.03 32.66 2gmd n LYS 9 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2gmd n VAL 10 N -4.53 0.56 -1.09 0.58 0.24 -1.26 -5.17 118.33 107.66 2gmd n VAL 10 Ca 0.05 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2gmd n VAL 10 Cb 0.55 -1.95 0.00 0.00 -1.47 0.00 0.00 33.84 30.97 2gmd n VAL 10 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58