#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmd n GLN 2 N 0.00 0.00 -0.54 -1.08 6.02 -1.26 -5.14 117.38 115.39 2gmd n GLN 2 Ca 0.00 -0.67 -0.16 0.00 -0.01 0.00 0.00 57.00 56.17 2gmd n GLN 2 Cb 0.00 -0.39 0.13 0.00 1.02 0.00 0.00 30.24 31.01 2gmd n GLN 2 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 2gmd n TRP 3 N 0.00 -2.32 0.00 1.08 -0.00 -1.26 -5.09 117.44 109.85 2gmd n TRP 3 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 2gmd n TRP 3 Cb 0.61 -1.38 0.00 0.00 -0.00 0.00 0.00 31.31 30.55 2gmd n TRP 3 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 2gmd n GLN 4 N -1.47 0.00 -3.02 -2.67 1.13 -1.26 -5.02 117.38 105.08 2gmd n GLN 4 Ca 0.06 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.97 2gmd n GLN 4 Cb 0.31 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.67 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 0.98 -3.20 -1.09 0.63 -1.26 -5.00 116.66 107.72 2gmd n ARG 5 Ca 0.00 -2.82 -0.13 0.00 -0.92 0.00 0.00 57.85 53.97 2gmd n ARG 5 Cb 0.00 -1.45 -0.05 0.00 0.45 0.00 0.00 32.46 31.41 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 -1.97 0.19 -0.19 6.15 2.47 -1.26 -5.05 114.94 115.27 2gmd s ASN 6 Ca 0.33 -1.82 -0.15 0.00 0.42 0.00 0.00 52.86 51.64 2gmd s ASN 6 Cb 0.32 0.88 -0.10 0.00 -1.45 0.00 0.00 41.25 40.91 2gmd s ASN 6 CO -0.07 -0.18 -0.14 2.30 -3.72 0.00 0.00 177.10 175.30 2gmd n ILE 7 N 3.65 1.49 -2.20 -5.21 -5.35 -1.26 -5.00 119.36 105.47 2gmd n ILE 7 Ca 0.17 0.03 -0.42 0.00 -0.27 0.00 0.00 62.75 62.26 2gmd n ILE 7 Cb 0.50 -2.20 -0.03 0.00 -1.74 0.00 0.00 39.64 36.17 2gmd n ILE 7 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2gmd s ARG 8 N -2.46 4.35 0.80 6.28 1.81 -1.26 -5.02 118.95 123.46 2gmd s ARG 8 Ca -0.26 2.05 -0.13 0.00 -1.72 0.00 0.00 55.73 55.67 2gmd s ARG 8 Cb 0.06 -3.24 0.08 0.00 -0.45 0.00 0.00 34.95 31.40 2gmd s ARG 8 CO 0.41 -0.37 1.19 0.15 -0.68 0.00 0.00 175.30 176.01 2gmd s LYS 9 N 0.70 1.70 -0.13 3.54 3.01 -1.26 -4.86 119.74 122.44 2gmd s LYS 9 Ca 0.62 1.69 -0.29 0.00 -1.01 0.00 0.00 55.97 56.98 2gmd s LYS 9 Cb -0.36 -1.79 -0.06 0.00 -1.01 0.00 0.00 37.83 34.61 2gmd s LYS 9 CO 0.33 -2.15 2.02 0.14 0.51 0.00 0.00 175.35 176.19 2gmd s VAL 10 N -2.23 3.14 -1.10 3.17 -7.23 -1.26 -5.28 120.40 109.61 2gmd s VAL 10 Ca 0.72 0.16 0.09 0.00 -1.81 0.00 0.00 61.98 61.14 2gmd s VAL 10 Cb -0.27 -3.15 0.07 0.00 0.56 0.00 0.00 36.38 33.59 2gmd s VAL 10 CO 0.51 -0.07 0.78 0.54 -0.31 0.00 0.00 175.10 176.55