#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqe n HIS 1 N 0.00 -1.46 1.80 1.61 -0.00 -1.26 -4.99 115.22 110.92 2gqe n HIS 1 Ca 0.00 -1.85 0.06 0.00 -0.00 0.00 0.00 57.72 55.94 2gqe n HIS 1 Cb 0.00 -0.41 0.37 0.00 -0.00 0.00 0.00 29.99 29.96 2gqe n HIS 1 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2gqe n MET 2 N -1.77 0.90 -4.74 -0.41 0.00 -1.26 -4.69 117.12 105.15 2gqe n MET 2 Ca 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.70 57.49 2gqe n MET 2 Cb 0.51 -1.22 -0.17 0.00 0.00 0.00 0.00 33.22 32.34 2gqe n MET 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2gqe s VAL 3 N -2.00 1.35 -0.23 1.12 0.11 -1.26 -5.02 120.40 114.47 2gqe s VAL 3 Ca 0.19 -0.62 0.11 0.00 -2.93 0.00 0.00 61.98 58.74 2gqe s VAL 3 Cb 0.09 -1.21 0.45 0.00 -1.53 0.00 0.00 36.38 34.17 2gqe s VAL 3 CO 0.15 0.40 1.19 2.30 -3.33 0.00 0.00 175.10 175.81 2gqe n ILE 4 N 3.67 2.11 0.46 7.04 -5.35 -1.26 -4.76 119.36 121.27 2gqe n ILE 4 Ca -0.21 -3.48 0.09 0.00 -0.27 0.00 0.00 62.75 58.87 2gqe n ILE 4 Cb 0.52 -0.42 0.39 0.00 -1.74 0.00 0.00 39.64 38.39 2gqe n ILE 4 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gqe n GLY 5 N -0.78 -1.13 3.39 3.28 0.00 -1.26 -4.85 105.19 103.84 2gqe n GLY 5 Ca 0.28 0.01 -0.53 0.00 0.00 0.00 0.00 46.02 45.78 2gqe n GLY 5 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gqe n THR 6 N -1.82 0.92 -3.75 2.61 -2.24 -1.26 -4.53 114.28 104.21 2gqe n THR 6 Ca 0.03 -0.23 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 2gqe n THR 6 Cb 0.20 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 2gqe n THR 6 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2gqe s TRP 7 N -0.46 3.58 -0.16 4.78 1.48 0.99 -4.80 118.94 124.34 2gqe s TRP 7 Ca 0.77 0.59 -0.15 0.00 -1.06 0.00 0.00 56.10 56.25 2gqe s TRP 7 Cb -1.09 -2.08 -0.04 0.00 -1.16 0.00 0.00 33.47 29.09 2gqe s TRP 7 CO 0.55 0.59 0.34 -0.51 -4.06 0.00 0.00 176.95 173.87 2gqe s ASP 8 N -0.65 6.47 1.19 -2.66 1.11 -1.26 -0.75 116.67 120.13 2gqe s ASP 8 Ca 0.16 0.56 -0.14 0.00 0.18 0.00 0.00 52.55 53.30 2gqe s ASP 8 Cb -0.13 -2.21 0.28 0.00 1.07 0.00 0.00 42.92 41.93 2gqe s ASP 8 CO 0.05 0.04 0.86 0.00 1.18 0.00 0.00 175.17 177.30 2gqe n ASP 10 N -4.58 0.65 0.00 0.00 2.03 -1.26 -4.46 116.55 108.94 2gqe n ASP 10 Ca 0.02 -1.35 0.00 0.00 0.52 0.00 0.00 54.79 53.97 2gqe n ASP 10 Cb 0.55 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2gqe n ASP 10 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2gqe n THR 11 N -0.17 0.00 0.60 5.18 -1.04 -1.26 -4.83 114.28 112.75 2gqe n THR 11 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 2gqe n THR 11 Cb 0.43 -0.66 -0.06 0.00 -1.82 0.00 0.00 70.33 68.22 2gqe n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gqe n LEU 13 N -1.14 -7.14 -3.67 0.00 4.32 -1.26 -5.05 117.00 103.06 2gqe n LEU 13 Ca 0.03 0.42 -0.10 0.00 -0.02 0.00 0.00 56.01 56.34 2gqe n LEU 13 Cb 0.21 -3.11 -0.08 0.00 -1.62 0.00 0.00 43.42 38.81 2gqe n LEU 13 CO 0.24 -1.97 0.25 -0.69 -1.22 0.00 0.00 177.39 174.00 2gqe s VAL 14 N -2.47 -0.01 0.27 4.08 1.01 -1.26 -4.91 120.40 117.11 2gqe s VAL 14 Ca 0.20 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.02 2gqe s VAL 14 Cb -0.06 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 2gqe s VAL 14 CO 0.68 0.01 0.75 -1.10 0.00 0.00 0.00 175.10 175.44 2gqe s GLN 15 N 1.12 4.19 0.03 2.72 -0.21 -1.26 -0.36 119.66 125.89 2gqe s GLN 15 Ca -0.06 0.84 -0.06 0.00 0.02 0.00 0.00 55.36 56.10 2gqe s GLN 15 Cb -0.06 -2.69 -0.01 0.00 1.00 0.00 0.00 33.01 31.26 2gqe s GLN 15 CO -0.11 0.28 0.12 -0.80 -2.12 0.00 0.00 175.29 172.66 2gqe s ASN 16 N -1.89 0.13 0.48 5.90 0.01 0.07 -4.84 114.94 114.81 2gqe s ASN 16 Ca 0.48 -0.46 -0.22 0.00 -0.71 0.00 0.00 52.86 51.95 2gqe s ASN 16 Cb -0.14 0.23 -0.07 0.00 0.41 0.00 0.00 41.25 41.68 2gqe s ASN 16 CO 0.20 -0.50 1.18 -1.59 -1.51 0.00 0.00 177.10 174.88 2gqe s LYS 17 N -2.42 3.63 0.02 -0.60 -2.85 -1.26 -0.01 119.74 116.25 2gqe s LYS 17 Ca -0.06 1.80 0.15 0.00 -1.00 0.00 0.00 55.97 56.85 2gqe s LYS 17 Cb -0.02 -2.33 0.64 0.00 -2.06 0.00 0.00 37.83 34.06 2gqe s LYS 17 CO -0.04 -0.67 1.48 -0.35 0.10 0.00 0.00 175.35 175.87 2gqe n PRO 18 N -0.67 0.02 0.00 1.78 -0.04 -1.26 -2.02 135.00 132.81 2gqe n PRO 18 Ca 0.08 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2gqe n PRO 18 Cb 0.48 -1.53 0.45 0.00 -0.04 0.00 0.00 33.50 32.86 2gqe n PRO 18 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqe n GLU 19 N -1.56 0.44 -2.20 0.54 2.13 -1.26 -4.89 120.64 113.83 2gqe n GLU 19 Ca 0.03 -0.20 -0.27 0.00 0.66 0.00 0.00 57.16 57.39 2gqe n GLU 19 Cb 0.17 -1.50 0.12 0.00 0.27 0.00 0.00 31.44 30.51 2gqe n GLU 19 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2gqe s ALA 20 N -2.70 2.95 -0.09 4.31 0.00 -0.85 -5.03 121.76 120.35 2gqe s ALA 20 Ca 0.21 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.96 2gqe s ALA 20 Cb 0.19 -2.51 -0.06 0.00 0.00 0.00 0.00 23.12 20.75 2gqe s ALA 20 CO 0.56 -1.78 0.13 0.44 0.00 0.00 0.00 175.76 175.11 2gqe n ILE 21 N -3.23 0.00 -3.93 0.00 -5.35 -1.26 -4.97 119.36 100.62 2gqe n ILE 21 Ca 0.13 -0.24 -0.10 0.00 -0.27 0.00 0.00 62.75 62.27 2gqe n ILE 21 Cb 0.60 0.67 -0.01 0.00 -1.74 0.00 0.00 39.64 39.16 2gqe n ILE 21 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2gqe s LYS 22 N -1.89 1.98 0.57 6.28 -2.85 -1.26 -0.99 119.74 121.57 2gqe s LYS 22 Ca -0.00 -1.46 -0.18 0.00 -1.00 0.00 0.00 55.97 53.33 2gqe s LYS 22 Cb 0.03 0.54 -0.05 0.00 -2.06 0.00 0.00 37.83 36.30 2gqe s LYS 22 CO 0.18 -0.88 1.11 0.00 0.10 0.00 0.00 175.35 175.86 2gqe n VAL 24 N -1.56 2.76 0.00 0.00 3.14 -1.26 -2.96 118.33 118.45 2gqe n VAL 24 Ca 0.11 -1.50 0.00 0.00 -2.96 0.00 0.00 64.34 59.99 2gqe n VAL 24 Cb 0.51 -0.29 0.00 0.00 -1.06 0.00 0.00 33.84 33.01 2gqe n VAL 24 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gqe n ALA 25 N 0.40 2.63 0.31 1.55 0.00 -1.26 -4.89 120.51 119.23 2gqe n ALA 25 Ca 0.29 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.78 2gqe n ALA 25 Cb 1.20 0.09 -0.06 0.00 0.00 0.00 0.00 19.45 20.68 2gqe n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqe n GLU 27 N -1.45 -2.13 -2.50 0.00 1.02 -1.16 -4.96 120.64 109.46 2gqe n GLU 27 Ca 0.01 0.33 -0.38 0.00 -0.02 0.00 0.00 57.16 57.10 2gqe n GLU 27 Cb 0.20 -3.94 -0.04 0.00 -0.02 0.00 0.00 31.44 27.64 2gqe n GLU 27 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2gqe s THR 28 N -2.86 3.59 -0.20 2.62 2.01 -1.26 -4.54 115.64 114.99 2gqe s THR 28 Ca 0.14 1.34 -0.29 0.00 0.31 0.00 0.00 61.69 63.19 2gqe s THR 28 Cb -0.06 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 2gqe s THR 28 CO 0.18 0.13 1.60 -2.16 -0.69 0.00 0.00 174.62 173.68 2gqe s PRO 29 N -2.15 3.85 0.18 4.92 0.04 -1.26 -0.29 135.00 140.29 2gqe s PRO 29 Ca 0.54 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 63.08 2gqe s PRO 29 Cb -0.26 -4.02 -0.08 0.00 0.04 0.00 0.00 34.50 30.18 2gqe s PRO 29 CO 0.33 -1.23 0.69 0.21 0.04 0.00 0.00 177.00 177.04 2gqe s LYS 30 N 4.57 4.27 0.00 4.56 2.20 -0.16 -4.95 119.74 130.23 2gqe s LYS 30 Ca 0.71 0.86 0.16 0.00 -0.36 0.00 0.00 55.97 57.33 2gqe s LYS 30 Cb -0.25 -3.01 0.93 0.00 -1.51 0.00 0.00 37.83 33.99 2gqe s LYS 30 CO 0.29 0.47 1.34 -0.35 -0.36 0.00 0.00 175.35 176.74