#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 0.17 -7.42 -1.08 1.08 -2.07 -3.48 115.11 102.31 2gmd h GLN 2 Ca 0.00 -0.19 -0.46 0.00 -1.45 0.00 0.00 58.65 56.55 2gmd h GLN 2 Cb 0.00 0.06 0.09 0.00 -0.05 0.00 0.00 27.48 27.58 2gmd h GLN 2 CO 0.00 0.95 0.29 1.67 -0.95 0.00 0.00 178.83 180.79 2gmd s TRP 3 N -3.00 2.83 0.01 2.96 -2.14 -1.26 -5.10 118.94 113.24 2gmd s TRP 3 Ca -0.16 0.51 -0.00 0.00 2.66 0.00 0.00 56.10 59.11 2gmd s TRP 3 Cb 0.01 -3.33 -0.00 0.00 -3.10 0.00 0.00 33.47 27.05 2gmd s TRP 3 CO 0.74 -1.59 -0.01 0.00 -2.66 0.00 0.00 176.95 173.44 2gmd n GLN 4 N -3.08 0.01 -3.21 3.25 -0.00 -1.26 -5.01 117.38 108.08 2gmd n GLN 4 Ca 0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 57.00 56.85 2gmd n GLN 4 Cb 0.61 -0.13 -0.07 0.00 -0.00 0.00 0.00 30.24 30.65 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 -2.62 0.91 -2.68 2.61 0.63 -1.26 -4.97 116.66 109.28 2gmd n ARG 5 Ca -0.00 -3.37 -0.01 0.00 -0.92 0.00 0.00 57.85 53.54 2gmd n ARG 5 Cb 0.01 -1.35 0.03 0.00 0.45 0.00 0.00 32.46 31.59 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 -1.43 -0.18 -0.02 6.15 3.84 -1.26 -5.06 114.94 116.98 2gmd s ASN 6 Ca 0.36 -0.17 -0.01 0.00 0.21 0.00 0.00 52.86 53.25 2gmd s ASN 6 Cb 0.19 0.24 -0.00 0.00 -0.55 0.00 0.00 41.25 41.12 2gmd s ASN 6 CO -0.10 -0.01 -0.01 0.40 -2.79 0.00 0.00 177.10 174.59 2gmd h ILE 7 N 2.65 0.00 0.00 -5.21 2.04 -2.01 -3.39 117.51 111.60 2gmd h ILE 7 Ca -0.02 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2gmd h ILE 7 Cb 1.19 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2gmd h ILE 7 CO -0.11 0.00 -0.10 0.08 0.00 0.00 0.00 178.15 178.02 2gmd h ARG 8 N -0.14 0.00 -6.50 2.37 0.11 -2.05 -3.49 114.38 104.68 2gmd h ARG 8 Ca 0.00 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.58 2gmd h ARG 8 Cb 0.03 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.06 2gmd h ARG 8 CO 0.00 0.10 -0.89 0.36 0.10 0.00 0.00 179.97 179.64 2gmd n LYS 9 N -3.53 -3.14 0.00 0.08 -0.00 -1.26 -4.95 118.16 105.37 2gmd n LYS 9 Ca -0.02 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.69 2gmd n LYS 9 Cb 0.24 -4.48 0.00 0.00 -0.00 0.00 0.00 35.03 30.79 2gmd n LYS 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2gmd n VAL 10 N -4.40 0.00 -0.52 0.58 0.24 -1.26 -5.20 118.33 107.77 2gmd n VAL 10 Ca -0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2gmd n VAL 10 Cb 0.68 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 2gmd n VAL 10 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23