#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqe s HIS 1 N 0.00 -0.27 -1.71 1.61 5.65 -1.26 -4.89 115.29 114.42 2gqe s HIS 1 Ca 0.00 0.73 -0.14 0.00 0.25 0.00 0.00 55.06 55.90 2gqe s HIS 1 Cb 0.00 -0.12 0.14 0.00 -1.18 0.00 0.00 32.58 31.42 2gqe s HIS 1 CO 0.00 -0.28 0.48 0.00 -0.65 0.00 0.00 174.74 174.30 2gqe n MET 2 N 5.00 -1.67 -0.06 2.88 -0.00 -1.26 -4.79 117.12 117.22 2gqe n MET 2 Ca -0.12 0.22 0.04 0.00 -0.00 0.00 0.00 57.70 57.84 2gqe n MET 2 Cb 0.50 -4.52 0.05 0.00 -0.00 0.00 0.00 33.22 29.26 2gqe n MET 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2gqe n VAL 3 N -4.31 1.21 -0.40 3.17 3.14 -1.26 -5.07 118.33 114.81 2gqe n VAL 3 Ca -0.05 -1.36 -0.16 0.00 -2.96 0.00 0.00 64.34 59.81 2gqe n VAL 3 Cb 0.55 0.25 0.16 0.00 -1.06 0.00 0.00 33.84 33.73 2gqe n VAL 3 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2gqe n ILE 4 N -0.80 0.00 0.00 1.55 -0.00 -1.26 -4.55 119.36 114.30 2gqe n ILE 4 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.81 2gqe n ILE 4 Cb 0.45 -0.53 0.00 0.00 -0.00 0.00 0.00 39.64 39.56 2gqe n ILE 4 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2gqe n GLY 5 N -1.97 0.77 3.52 3.28 0.00 -1.26 -4.82 105.19 104.70 2gqe n GLY 5 Ca 0.07 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.95 1.99 -4.19 2.61 -2.24 -1.26 -4.43 114.28 105.82 2gqe n THR 6 Ca 0.00 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.93 2gqe n THR 6 Cb 0.00 -0.63 -0.08 0.00 -2.10 0.00 0.00 70.33 67.52 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 -1.03 3.29 -0.10 4.78 1.48 0.61 -4.83 118.94 123.13 2gqe s TRP 7 Ca 0.61 0.27 -0.12 0.00 -1.06 0.00 0.00 56.10 55.79 2gqe s TRP 7 Cb -0.79 -1.80 -0.05 0.00 -1.16 0.00 0.00 33.47 29.67 2gqe s TRP 7 CO 0.58 0.55 0.28 -0.51 -4.06 0.00 0.00 176.95 173.80 2gqe s ASP 8 N -1.18 6.54 1.21 -2.66 1.01 -1.26 -0.58 116.67 119.75 2gqe s ASP 8 Ca 0.17 0.64 -0.17 0.00 0.71 0.00 0.00 52.55 53.90 2gqe s ASP 8 Cb -0.12 -2.17 0.29 0.00 1.01 0.00 0.00 42.92 41.93 2gqe s ASP 8 CO 0.06 0.27 1.04 0.00 0.21 0.00 0.00 175.17 176.75 2gqe n ASP 10 N -4.91 0.26 0.00 0.00 9.92 -1.26 -4.50 116.55 116.06 2gqe n ASP 10 Ca 0.08 -1.34 0.00 0.00 -0.53 0.00 0.00 54.79 53.00 2gqe n ASP 10 Cb 0.58 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 2gqe n ASP 10 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2gqe n THR 11 N -0.09 0.00 0.20 -3.53 -1.04 -1.26 -4.84 114.28 103.72 2gqe n THR 11 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 2gqe n THR 11 Cb 0.52 -0.32 -0.02 0.00 -1.82 0.00 0.00 70.33 68.69 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 -0.95 -6.92 -3.69 0.00 4.32 -1.26 -5.05 117.00 103.44 2gqe n LEU 13 Ca 0.01 0.24 -0.10 0.00 -0.02 0.00 0.00 56.01 56.14 2gqe n LEU 13 Cb 0.07 -3.14 -0.10 0.00 -1.62 0.00 0.00 43.42 38.63 2gqe n LEU 13 CO 0.08 -1.64 0.13 -0.69 -1.22 0.00 0.00 177.39 174.05 2gqe s VAL 14 N -2.70 -0.02 0.40 4.08 1.01 -1.26 -4.90 120.40 117.01 2gqe s VAL 14 Ca 0.13 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 2gqe s VAL 14 Cb -0.04 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.57 2gqe s VAL 14 CO 0.69 0.02 0.85 -1.10 0.00 0.00 0.00 175.10 175.56 2gqe s GLN 15 N 1.23 4.02 0.09 2.72 -0.21 -1.26 -0.76 119.66 125.50 2gqe s GLN 15 Ca -0.08 0.81 -0.09 0.00 0.02 0.00 0.00 55.36 56.02 2gqe s GLN 15 Cb -0.07 -2.30 0.00 0.00 1.00 0.00 0.00 33.01 31.64 2gqe s GLN 15 CO -0.12 -0.01 0.20 -0.80 -2.12 0.00 0.00 175.29 172.45 2gqe s ASN 16 N -2.55 0.10 0.44 5.90 0.01 0.26 -4.80 114.94 114.31 2gqe s ASN 16 Ca 0.57 -0.63 -0.23 0.00 -0.71 0.00 0.00 52.86 51.86 2gqe s ASN 16 Cb -0.10 0.35 -0.08 0.00 0.41 0.00 0.00 41.25 41.83 2gqe s ASN 16 CO 0.21 -0.74 1.08 -1.59 -1.51 0.00 0.00 177.10 174.55 2gqe s LYS 17 N -3.86 3.93 0.00 -0.60 -2.85 -1.26 -0.29 119.74 114.81 2gqe s LYS 17 Ca 0.05 1.54 0.14 0.00 -1.00 0.00 0.00 55.97 56.71 2gqe s LYS 17 Cb 0.05 -2.37 0.62 0.00 -2.06 0.00 0.00 37.83 34.07 2gqe s LYS 17 CO -0.11 -0.35 1.45 -0.35 0.10 0.00 0.00 175.35 176.09 2gqe n PRO 18 N -0.46 0.01 0.00 1.78 -0.04 -1.26 -2.02 135.00 133.01 2gqe n PRO 18 Ca 0.07 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 2gqe n PRO 18 Cb 0.50 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.89 2gqe n PRO 18 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqe n GLU 19 N -1.49 0.41 -2.35 0.54 -0.58 -1.26 -4.89 120.64 111.02 2gqe n GLU 19 Ca 0.04 -0.19 -0.24 0.00 -0.42 0.00 0.00 57.16 56.34 2gqe n GLU 19 Cb 0.16 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.61 2gqe n GLU 19 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gqe s ALA 20 N -2.72 3.39 -0.02 0.62 0.00 -0.86 -5.03 121.76 117.14 2gqe s ALA 20 Ca 0.20 -1.13 0.10 0.00 0.00 0.00 0.00 51.96 51.13 2gqe s ALA 20 Cb 0.19 -2.40 -0.16 0.00 0.00 0.00 0.00 23.12 20.75 2gqe s ALA 20 CO 0.57 -1.20 0.20 1.51 0.00 0.00 0.00 175.76 176.84 2gqe n ILE 21 N -2.78 0.08 -4.08 0.00 3.06 -1.26 -4.99 119.36 109.39 2gqe n ILE 21 Ca 0.09 -0.26 -0.14 0.00 -2.50 0.00 0.00 62.75 59.94 2gqe n ILE 21 Cb 0.60 0.14 -0.04 0.00 0.54 0.00 0.00 39.64 40.88 2gqe n ILE 21 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 2gqe n LYS 22 N -1.92 0.50 -1.66 9.51 2.85 -1.26 -0.94 118.16 125.25 2gqe n LYS 22 Ca -0.04 -2.55 -0.32 0.00 -1.05 0.00 0.00 58.31 54.36 2gqe n LYS 22 Cb 0.34 2.30 0.05 0.00 -0.65 0.00 0.00 35.03 37.07 2gqe n LYS 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2gqe n VAL 24 N -2.80 2.26 0.00 0.00 3.14 -1.26 -3.34 118.33 116.33 2gqe n VAL 24 Ca 0.09 -1.60 0.00 0.00 -2.96 0.00 0.00 64.34 59.87 2gqe n VAL 24 Cb 0.53 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 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 0.08 2.38 0.31 1.55 0.00 -1.26 -4.88 120.51 118.67 2gqe n ALA 25 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.70 2gqe n ALA 25 Cb 0.94 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 20.45 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 -1.27 -4.55 -3.23 0.00 1.02 -1.21 -4.96 120.64 106.44 2gqe n GLU 27 Ca 0.01 0.55 -0.35 0.00 -0.02 0.00 0.00 57.16 57.35 2gqe n GLU 27 Cb 0.13 -4.70 -0.06 0.00 -0.02 0.00 0.00 31.44 26.79 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 -3.23 4.72 -0.28 2.62 2.01 -1.26 -4.62 115.64 115.60 2gqe s THR 28 Ca 0.10 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.84 2gqe s THR 28 Cb -0.04 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 2gqe s THR 28 CO 0.48 0.18 1.64 -2.16 -0.69 0.00 0.00 174.62 174.07 2gqe s PRO 29 N -2.08 3.63 0.40 4.92 0.04 -1.26 -0.44 135.00 140.22 2gqe s PRO 29 Ca 0.42 1.50 -0.25 0.00 0.04 0.00 0.00 61.00 62.71 2gqe s PRO 29 Cb -0.15 -4.08 -0.11 0.00 0.04 0.00 0.00 34.50 30.20 2gqe s PRO 29 CO 0.20 -1.49 1.04 1.17 0.04 0.00 0.00 177.00 177.96 2gqe n LYS 30 N 7.94 1.43 0.00 4.56 4.81 -0.11 -4.97 118.16 131.82 2gqe n LYS 30 Ca 0.20 0.51 0.08 0.00 -0.87 0.00 0.00 58.31 58.23 2gqe n LYS 30 Cb 0.46 -2.06 0.46 0.00 0.02 0.00 0.00 35.03 33.91 2gqe n LYS 30 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22