#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gd3 n ALA 2 N 0.00 0.04 -1.00 -5.12 0.00 -1.26 -5.09 120.51 108.08 2gd3 n ALA 2 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.56 2gd3 n ALA 2 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2gd3 n ALA 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gd3 n PRO 3 N 2.85 0.03 0.00 0.00 -0.04 -1.26 -4.76 135.00 131.82 2gd3 n PRO 3 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2gd3 n PRO 3 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2gd3 n PRO 3 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gd3 n ARG 4 N -0.69 0.00 -0.35 0.54 5.12 -1.26 -2.98 116.66 117.05 2gd3 n ARG 4 Ca 0.00 0.28 0.26 0.00 -1.93 0.00 0.00 57.85 56.46 2gd3 n ARG 4 Cb 0.00 -1.28 0.51 0.00 -1.16 0.00 0.00 32.46 30.52 2gd3 n ARG 4 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2gd3 h GLY 5 N 0.00 1.84 1.81 -0.13 0.00 -1.99 0.87 103.07 105.47 2gd3 h GLY 5 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.12 2gd3 h GLY 5 CO 0.00 -0.43 0.08 -2.75 0.00 0.00 0.00 176.54 173.45 2gd3 h PHE 6 N 0.30 0.00 0.12 5.60 3.04 -1.88 -1.82 116.94 122.30 2gd3 h PHE 6 Ca 0.73 0.00 -0.36 0.00 3.98 0.00 0.00 57.97 62.32 2gd3 h PHE 6 Cb 1.79 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.28 2gd3 h PHE 6 CO -0.01 0.00 -1.98 0.45 -2.02 0.00 0.00 178.31 174.75 2gd3 n SER 7 N -3.43 2.12 0.30 0.41 2.88 0.30 -2.16 113.62 114.04 2gd3 n SER 7 Ca -0.02 0.22 0.15 0.00 -1.33 0.00 0.00 58.87 57.89 2gd3 n SER 7 Cb 0.17 -0.87 0.91 0.00 -0.75 0.00 0.00 64.21 63.66 2gd3 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gd3 n LEU 9 N -3.82 2.79 -0.07 0.00 -0.00 -0.85 -4.27 117.00 110.78 2gd3 n LEU 9 Ca -0.03 -0.01 0.01 0.00 -0.00 0.00 0.00 56.01 55.98 2gd3 n LEU 9 Cb 0.09 -0.95 0.32 0.00 -0.00 0.00 0.00 43.42 42.89 2gd3 n LEU 9 CO 0.27 0.87 1.11 0.25 -0.00 0.00 0.00 177.39 179.90 2gd3 h LEU 10 N -0.10 0.61 -1.98 1.47 6.46 -1.18 0.92 115.31 121.51 2gd3 h LEU 10 Ca -0.55 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.16 2gd3 h LEU 10 Cb 1.89 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.66 2gd3 h LEU 10 CO -0.09 0.51 -0.01 0.25 -0.62 0.00 0.00 178.44 178.48 2gd3 h LEU 11 N 0.69 0.00 0.00 2.25 6.46 -1.11 -2.19 115.31 121.40 2gd3 h LEU 11 Ca 0.18 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.73 2gd3 h LEU 11 Cb 0.05 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2gd3 h LEU 11 CO -0.03 0.01 -2.15 0.00 -0.62 0.00 0.00 178.44 175.66 2gd3 n LEU 12 N -4.52 0.08 0.00 2.25 -0.00 -0.41 -4.04 117.00 110.37 2gd3 n LEU 12 Ca -0.03 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2gd3 n LEU 12 Cb 0.10 0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 2gd3 n LEU 12 CO 0.34 0.27 0.43 0.41 -0.00 0.00 0.00 177.39 178.84 2gd3 n THR 13 N -2.57 0.00 -3.29 1.47 -1.04 0.31 -4.62 114.28 104.53 2gd3 n THR 13 Ca -0.20 1.35 -0.26 0.00 -2.04 0.00 0.00 64.05 62.91 2gd3 n THR 13 Cb 0.90 -2.34 -0.09 0.00 -1.82 0.00 0.00 70.33 66.99 2gd3 n THR 13 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gd3 n GLY 14 N -0.75 2.52 0.04 3.41 0.00 -0.96 -4.90 105.19 104.55 2gd3 n GLY 14 Ca 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 2gd3 n GLY 14 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gd3 n GLU 15 N 2.11 1.93 -1.46 1.61 0.00 -1.26 -4.72 120.64 118.86 2gd3 n GLU 15 Ca 0.25 0.02 -0.33 0.00 0.00 0.00 0.00 57.16 57.10 2gd3 n GLU 15 Cb 0.50 -1.18 -0.05 0.00 0.00 0.00 0.00 31.44 30.71 2gd3 n GLU 15 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2gd3 n ILE 16 N -2.44 4.21 -1.72 6.31 2.08 -1.26 -4.52 119.36 122.02 2gd3 n ILE 16 Ca -0.13 -2.91 -0.27 0.00 0.56 0.00 0.00 62.75 60.00 2gd3 n ILE 16 Cb 0.71 -2.22 0.06 0.00 -0.75 0.00 0.00 39.64 37.43 2gd3 n ILE 16 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2gd3 n ASP 17 N 2.52 5.79 -3.30 4.38 2.03 -1.26 -4.85 116.55 121.86 2gd3 n ASP 17 Ca 0.64 -3.77 -0.09 0.00 0.52 0.00 0.00 54.79 52.09 2gd3 n ASP 17 Cb 0.41 -0.60 -0.05 0.00 -0.72 0.00 0.00 41.12 40.15 2gd3 n ASP 17 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gd3 s LEU 18 N -3.66 -0.69 0.00 -2.67 0.20 -1.26 -5.00 118.68 105.60 2gd3 s LEU 18 Ca 0.56 -1.03 0.24 0.00 0.69 0.00 0.00 54.13 54.59 2gd3 s LEU 18 Cb 0.45 1.13 1.37 0.00 -0.43 0.00 0.00 46.19 48.70 2gd3 s LEU 18 CO 0.02 -0.26 1.80 -0.81 -0.29 0.00 0.00 176.35 176.81 2gd3 n PRO 19 N 4.58 0.63 -1.16 0.98 -0.04 -1.26 -3.18 135.00 135.55 2gd3 n PRO 19 Ca 0.09 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 2gd3 n PRO 19 Cb 0.50 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.63 2gd3 n PRO 19 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2gd3 n VAL 20 N -1.08 3.09 -1.67 0.52 0.31 -1.26 -4.97 118.33 113.26 2gd3 n VAL 20 Ca 0.16 -2.31 -0.41 0.00 -0.01 0.00 0.00 64.34 61.78 2gd3 n VAL 20 Cb 0.11 -0.53 -0.03 0.00 -0.91 0.00 0.00 33.84 32.48 2gd3 n VAL 20 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2gd3 s LYS 21 N -3.36 2.84 -0.04 5.55 2.20 -1.19 -4.71 119.74 121.03 2gd3 s LYS 21 Ca 0.55 1.69 0.13 0.00 -0.36 0.00 0.00 55.97 57.98 2gd3 s LYS 21 Cb 0.46 -4.41 0.24 0.00 -1.51 0.00 0.00 37.83 32.61 2gd3 s LYS 21 CO 0.07 -2.43 1.12 0.54 -0.36 0.00 0.00 175.35 174.28 2gd3 n ARG 22 N 8.81 0.22 -1.91 4.03 5.12 -1.26 -5.08 116.66 126.59 2gd3 n ARG 22 Ca 0.30 -1.58 -0.40 0.00 -1.93 0.00 0.00 57.85 54.24 2gd3 n ARG 22 Cb 0.48 0.16 -0.03 0.00 -1.16 0.00 0.00 32.46 31.91 2gd3 n ARG 22 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2gd3 s ARG 23 N -0.24 2.85 0.00 5.56 0.52 -1.26 -5.33 118.95 121.05 2gd3 s ARG 23 Ca 0.16 1.17 0.00 0.00 -0.52 0.00 0.00 55.73 56.54 2gd3 s ARG 23 Cb 0.21 -4.35 0.00 0.00 0.52 0.00 0.00 34.95 31.33 2gd3 s ARG 23 CO -0.08 -2.44 0.00 0.00 0.02 0.00 0.00 175.30 172.80