#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq0 s LEU 2 N 0.00 3.26 0.00 4.37 1.43 -1.26 -4.14 118.68 122.35 2jq0 s LEU 2 Ca 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2jq0 s LEU 2 Cb 0.00 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2jq0 s LEU 2 CO 0.00 -2.17 0.02 -1.20 0.23 0.00 0.00 176.35 173.24 2jq0 n SER 3 N 11.46 0.00 -0.08 2.29 7.64 -1.26 -4.98 113.62 128.69 2jq0 n SER 3 Ca 0.22 -0.31 -0.10 0.00 1.01 0.00 0.00 58.87 59.70 2jq0 n SER 3 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 2jq0 n SER 3 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2jq0 n LEU 4 N 0.00 1.85 -0.02 -3.43 0.00 -1.26 -4.17 117.00 109.97 2jq0 n LEU 4 Ca 0.00 0.53 -0.14 0.00 0.00 0.00 0.00 56.01 56.40 2jq0 n LEU 4 Cb 0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 43.42 42.69 2jq0 n LEU 4 CO 0.00 -0.26 0.37 0.40 0.00 0.00 0.00 177.39 177.90 2jq0 h ILE 5 N -1.00 1.30 0.00 1.96 2.04 -1.95 -3.09 117.51 116.77 2jq0 h ILE 5 Ca -0.10 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.87 2jq0 h ILE 5 Cb 0.79 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2jq0 h ILE 5 CO -0.06 0.60 0.03 -0.65 0.00 0.00 0.00 178.15 178.07 2jq0 h PRO 6 N 0.51 0.00 0.15 2.37 0.11 -1.94 -1.89 132.00 131.32 2jq0 h PRO 6 Ca -0.02 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.85 2jq0 h PRO 6 Cb 1.26 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.39 2jq0 h PRO 6 CO 0.13 0.00 -1.13 1.25 -0.21 0.00 0.00 178.00 178.05 2jq0 h HIS 7 N 0.00 0.59 -0.29 0.65 2.76 -1.70 -3.31 115.15 113.85 2jq0 h HIS 7 Ca 0.00 -0.43 -0.02 0.00 -2.20 0.00 0.00 60.37 57.72 2jq0 h HIS 7 Cb 0.05 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2jq0 h HIS 7 CO 0.00 1.43 0.10 0.00 -1.30 0.00 0.00 177.93 178.16 2jq0 h ALA 8 N 0.05 1.64 0.00 5.26 0.00 -1.39 0.34 119.26 125.16 2jq0 h ALA 8 Ca -0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2jq0 h ALA 8 Cb 1.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2jq0 h ALA 8 CO 0.14 0.29 0.00 -0.89 0.00 0.00 0.00 179.25 178.79 2jq0 n ILE 9 N -4.40 0.87 -0.04 0.00 5.41 -1.00 -2.09 119.36 118.12 2jq0 n ILE 9 Ca 0.01 0.39 -0.11 0.00 1.00 0.00 0.00 62.75 64.04 2jq0 n ILE 9 Cb 0.14 -1.35 -0.14 0.00 -0.71 0.00 0.00 39.64 37.58 2jq0 n ILE 9 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2jq0 n ASN 10 N -2.29 0.95 0.34 4.38 5.15 0.08 -3.96 115.26 119.90 2jq0 n ASN 10 Ca 0.01 0.29 0.22 0.00 -0.60 0.00 0.00 54.58 54.50 2jq0 n ASN 10 Cb 0.17 -0.01 1.19 0.00 -0.53 0.00 0.00 39.78 40.61 2jq0 n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jq0 h ALA 11 N 0.83 1.03 0.00 5.20 0.00 -1.06 -0.40 119.26 124.85 2jq0 h ALA 11 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2jq0 h ALA 11 Cb 2.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2jq0 h ALA 11 CO 0.07 -0.03 0.00 0.28 0.00 0.00 0.00 179.25 179.57 2jq0 n VAL 12 N -3.06 1.64 0.01 0.00 0.31 -1.23 0.01 118.33 116.00 2jq0 n VAL 12 Ca -0.03 0.41 0.05 0.00 -0.01 0.00 0.00 64.34 64.76 2jq0 n VAL 12 Cb 0.10 -1.37 -0.11 0.00 -0.91 0.00 0.00 33.84 31.55 2jq0 n VAL 12 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2jq0 n SER 13 N -1.45 0.38 0.09 4.52 2.88 -0.16 -3.96 113.62 115.93 2jq0 n SER 13 Ca 0.01 0.16 -0.06 0.00 -1.33 0.00 0.00 58.87 57.64 2jq0 n SER 13 Cb 0.03 1.07 0.06 0.00 -0.75 0.00 0.00 64.21 64.62 2jq0 n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jq0 h ALA 14 N 1.69 0.71 0.62 -1.46 0.00 -0.55 2.00 119.26 122.27 2jq0 h ALA 14 Ca -0.14 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 2jq0 h ALA 14 Cb 1.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2jq0 h ALA 14 CO 0.02 0.82 -0.35 0.97 0.00 0.00 0.00 179.25 180.71 2jq0 h ILE 15 N 0.13 0.00 -0.75 0.00 2.10 -1.66 7.02 117.51 124.34 2jq0 h ILE 15 Ca -0.02 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.89 2jq0 h ILE 15 Cb 1.29 0.00 -0.03 0.00 -1.09 0.00 0.00 36.82 36.98 2jq0 h ILE 15 CO 0.11 0.00 0.34 0.00 -1.08 0.00 0.00 178.15 177.52 2jq0 h ALA 16 N -1.44 1.19 0.02 0.18 0.00 -1.67 2.54 119.26 120.07 2jq0 h ALA 16 Ca -0.08 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.44 2jq0 h ALA 16 Cb 0.71 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2jq0 h ALA 16 CO 0.11 0.61 -1.05 -0.22 0.00 0.00 0.00 179.25 178.70 2jq0 h LYS 17 N 1.07 0.04 -0.03 0.00 3.64 0.35 -3.26 116.57 118.38 2jq0 h LYS 17 Ca 0.26 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2jq0 h LYS 17 Cb 0.14 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2jq0 h LYS 17 CO -0.03 1.02 -0.00 1.58 -2.27 0.00 0.00 179.45 179.75 2jq0 n HIS 18 N -3.37 0.00 0.00 1.91 -0.00 2.26 -4.98 115.22 111.03 2jq0 n HIS 18 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 2jq0 n HIS 18 Cb 0.95 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.82 2jq0 n HIS 18 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07