#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq0 n LEU 2 N 0.00 4.88 0.00 4.37 4.32 -1.26 -2.95 117.00 126.36 2jq0 n LEU 2 Ca 0.00 -3.73 0.00 0.00 -0.02 0.00 0.00 56.01 52.26 2jq0 n LEU 2 Cb 0.00 -1.68 0.00 0.00 -1.62 0.00 0.00 43.42 40.12 2jq0 n LEU 2 CO 0.00 -0.10 0.00 -0.24 -1.22 0.00 0.00 177.39 175.83 2jq0 n SER 3 N 9.06 0.00 -0.02 -1.43 2.88 -1.26 -4.98 113.62 117.87 2jq0 n SER 3 Ca 0.49 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 58.03 2jq0 n SER 3 Cb 0.44 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.82 2jq0 n SER 3 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2jq0 n LEU 4 N 0.00 0.00 0.06 2.46 4.77 -1.15 -4.60 117.00 118.53 2jq0 n LEU 4 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2jq0 n LEU 4 Cb 0.00 0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2jq0 n LEU 4 CO 0.00 0.11 0.17 0.40 -1.33 0.00 0.00 177.39 176.74 2jq0 h ILE 5 N 0.00 1.37 0.00 -0.08 1.08 -1.94 -3.20 117.51 114.75 2jq0 h ILE 5 Ca -0.12 -2.39 0.00 0.00 -0.39 0.00 0.00 64.86 61.96 2jq0 h ILE 5 Cb 0.99 2.39 0.00 0.00 -3.07 0.00 0.00 36.82 37.12 2jq0 h ILE 5 CO 0.01 0.72 0.05 -0.65 -0.69 0.00 0.00 178.15 177.58 2jq0 h PRO 6 N 0.27 0.00 0.13 2.37 0.11 -1.94 -1.56 132.00 131.38 2jq0 h PRO 6 Ca -0.09 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.76 2jq0 h PRO 6 Cb 1.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.70 2jq0 h PRO 6 CO 0.17 0.00 -1.32 1.25 -0.21 0.00 0.00 178.00 177.89 2jq0 h HIS 7 N 0.00 0.49 -0.50 0.65 2.76 -1.82 -3.24 115.15 113.50 2jq0 h HIS 7 Ca 0.00 -0.36 -0.07 0.00 -2.20 0.00 0.00 60.37 57.74 2jq0 h HIS 7 Cb 0.09 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 2jq0 h HIS 7 CO 0.00 1.51 0.02 0.00 -1.30 0.00 0.00 177.93 178.17 2jq0 h ALA 8 N -0.01 1.10 0.00 5.26 0.00 -1.42 -1.24 119.26 122.96 2jq0 h ALA 8 Ca -0.27 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2jq0 h ALA 8 Cb 1.77 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2jq0 h ALA 8 CO 0.09 0.58 0.00 0.82 0.00 0.00 0.00 179.25 180.73 2jq0 h ILE 9 N 0.77 0.00 0.10 0.00 2.04 -1.45 -2.67 117.51 116.30 2jq0 h ILE 9 Ca 0.15 -0.29 -0.34 0.00 1.00 0.00 0.00 64.86 65.38 2jq0 h ILE 9 Cb 0.43 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2jq0 h ILE 9 CO 0.02 0.00 -1.90 0.78 0.00 0.00 0.00 178.15 177.05 2jq0 h ASN 10 N 0.00 0.32 0.00 1.72 4.21 -1.29 -3.33 115.58 117.21 2jq0 h ASN 10 Ca 0.00 -0.70 0.00 0.00 1.21 0.00 0.00 56.30 56.81 2jq0 h ASN 10 Cb 0.32 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 2jq0 h ASN 10 CO 0.00 1.62 0.36 0.00 -1.29 0.00 0.00 177.43 178.12 2jq0 h ALA 11 N 0.33 1.31 0.00 -0.83 0.00 -0.92 0.68 119.26 119.84 2jq0 h ALA 11 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2jq0 h ALA 11 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2jq0 h ALA 11 CO 0.09 -0.31 0.04 0.28 0.00 0.00 0.00 179.25 179.36 2jq0 n VAL 12 N -2.47 1.58 -0.00 0.00 0.31 -1.24 0.78 118.33 117.30 2jq0 n VAL 12 Ca -0.01 0.44 0.03 0.00 -0.01 0.00 0.00 64.34 64.79 2jq0 n VAL 12 Cb 0.39 -1.44 -0.12 0.00 -0.91 0.00 0.00 33.84 31.76 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 -1.39 0.38 0.08 4.52 2.88 0.23 -3.91 113.62 116.41 2jq0 n SER 13 Ca 0.00 0.16 -0.07 0.00 -1.33 0.00 0.00 58.87 57.63 2jq0 n SER 13 Cb 0.04 1.01 0.06 0.00 -0.75 0.00 0.00 64.21 64.58 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 1.62 0.68 0.62 -1.46 0.00 0.19 1.77 119.26 122.69 2jq0 h ALA 14 Ca -0.17 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 2jq0 h ALA 14 Cb 1.44 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2jq0 h ALA 14 CO 0.02 0.81 -0.36 0.97 0.00 0.00 0.00 179.25 180.69 2jq0 h ILE 15 N 0.16 0.00 -0.90 0.00 2.10 -1.65 7.86 117.51 125.08 2jq0 h ILE 15 Ca -0.02 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.91 2jq0 h ILE 15 Cb 1.29 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 36.98 2jq0 h ILE 15 CO 0.11 0.00 0.54 0.00 -1.08 0.00 0.00 178.15 177.73 2jq0 h ALA 16 N -1.40 1.14 0.03 0.18 0.00 -1.67 -2.65 119.26 114.90 2jq0 h ALA 16 Ca -0.08 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 2jq0 h ALA 16 Cb 0.73 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jq0 h ALA 16 CO 0.10 0.60 -1.01 -0.22 0.00 0.00 0.00 179.25 178.72 2jq0 h LYS 17 N 1.24 0.10 -1.25 0.00 1.63 0.30 -3.24 116.57 115.36 2jq0 h LYS 17 Ca 0.32 -0.15 0.38 0.00 -0.85 0.00 0.00 60.65 60.35 2jq0 h LYS 17 Cb -0.05 0.05 -0.11 0.00 -0.60 0.00 0.00 32.23 31.53 2jq0 h LYS 17 CO -0.06 1.02 0.82 1.25 -3.45 0.00 0.00 179.45 179.03 2jq0 h HIS 18 N 0.04 0.48 0.00 1.91 -0.00 1.71 -3.48 115.15 115.81 2jq0 h HIS 18 Ca -0.05 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2jq0 h HIS 18 Cb 1.72 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 29.00 2jq0 h HIS 18 CO 0.02 -0.08 0.00 -1.71 -0.00 0.00 0.00 177.93 176.16