#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 1.90 0.00 4.37 4.32 -1.26 -3.59 117.00 122.74 2jq0 n LEU 2 Ca 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 56.01 55.48 2jq0 n LEU 2 Cb 0.00 -1.48 0.00 0.00 -1.62 0.00 0.00 43.42 40.32 2jq0 n LEU 2 CO 0.00 -1.56 0.00 -0.24 -1.22 0.00 0.00 177.39 174.37 2jq0 n SER 3 N 15.25 0.00 -0.01 -1.43 2.88 -1.26 -4.97 113.62 124.09 2jq0 n SER 3 Ca 0.43 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 58.04 2jq0 n SER 3 Cb 0.45 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.81 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 0.12 0.07 2.46 7.99 -1.24 -4.24 117.00 122.16 2jq0 n LEU 4 Ca 0.00 -0.09 -0.15 0.00 -0.01 0.00 0.00 56.01 55.75 2jq0 n LEU 4 Cb 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.24 2jq0 n LEU 4 CO 0.00 0.03 0.12 0.40 -1.51 0.00 0.00 177.39 176.43 2jq0 h ILE 5 N 0.00 1.38 -0.00 -0.08 2.04 -1.93 -3.06 117.51 115.85 2jq0 h ILE 5 Ca 0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 2jq0 h ILE 5 Cb 0.58 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2jq0 h ILE 5 CO 0.00 0.74 -0.26 -0.81 0.00 0.00 0.00 178.15 177.83 2jq0 n PRO 6 N -3.74 0.50 -0.10 2.37 -0.04 -1.26 -3.65 135.00 129.07 2jq0 n PRO 6 Ca -0.08 -0.24 -0.18 0.00 -0.04 0.00 0.00 63.50 62.96 2jq0 n PRO 6 Cb 0.87 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.75 2jq0 n PRO 6 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2jq0 n HIS 7 N -1.04 0.96 -0.06 0.54 -0.00 -1.23 -3.94 115.22 110.45 2jq0 n HIS 7 Ca 0.11 0.42 0.03 0.00 0.46 0.00 0.00 57.72 58.73 2jq0 n HIS 7 Cb 0.32 -1.01 0.37 0.00 -0.12 0.00 0.00 29.99 29.55 2jq0 n HIS 7 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2jq0 h ALA 8 N -0.64 1.63 0.00 1.57 0.00 -1.70 0.43 119.26 120.55 2jq0 h ALA 8 Ca -0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2jq0 h ALA 8 Cb 1.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2jq0 h ALA 8 CO -0.16 0.34 0.00 0.82 0.00 0.00 0.00 179.25 180.24 2jq0 h ILE 9 N 0.68 0.00 0.13 0.00 2.04 -1.74 -2.70 117.51 115.92 2jq0 h ILE 9 Ca 0.18 -0.19 -0.24 0.00 1.00 0.00 0.00 64.86 65.61 2jq0 h ILE 9 Cb -0.07 0.92 0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2jq0 h ILE 9 CO -0.04 0.00 -1.18 -1.13 0.00 0.00 0.00 178.15 175.80 2jq0 h ASN 10 N 0.00 0.44 0.00 1.72 -1.24 -1.03 -3.28 115.58 112.18 2jq0 h ASN 10 Ca 0.00 -0.89 0.00 0.00 0.71 0.00 0.00 56.30 56.12 2jq0 h ASN 10 Cb 0.25 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.16 2jq0 h ASN 10 CO 0.00 1.53 0.11 0.00 -1.29 0.00 0.00 177.43 177.79 2jq0 h ALA 11 N 0.01 1.10 0.00 1.57 0.00 -1.33 -1.05 119.26 119.56 2jq0 h ALA 11 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2jq0 h ALA 11 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2jq0 h ALA 11 CO 0.10 -0.10 0.03 0.28 0.00 0.00 0.00 179.25 179.57 2jq0 n VAL 12 N -2.60 1.59 0.00 0.00 0.31 -1.21 0.52 118.33 116.95 2jq0 n VAL 12 Ca -0.02 0.43 0.03 0.00 -0.01 0.00 0.00 64.34 64.77 2jq0 n VAL 12 Cb 0.16 -1.43 -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 -1.39 0.40 0.08 4.52 2.88 -0.40 -3.87 113.62 115.84 2jq0 n SER 13 Ca 0.00 0.17 -0.08 0.00 -1.33 0.00 0.00 58.87 57.63 2jq0 n SER 13 Cb 0.03 0.98 0.05 0.00 -0.75 0.00 0.00 64.21 64.52 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 0.67 0.64 -1.46 0.00 -0.11 1.74 119.26 122.35 2jq0 h ALA 14 Ca -0.16 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.10 2jq0 h ALA 14 Cb 1.43 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2jq0 h ALA 14 CO 0.02 0.80 -0.37 0.97 0.00 0.00 0.00 179.25 180.67 2jq0 h ILE 15 N 0.18 0.00 -0.82 0.00 2.10 -1.66 6.89 117.51 124.20 2jq0 h ILE 15 Ca -0.03 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.93 2jq0 h ILE 15 Cb 1.30 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 36.99 2jq0 h ILE 15 CO 0.12 0.00 0.54 0.00 -1.08 0.00 0.00 178.15 177.72 2jq0 h ALA 16 N -1.40 1.05 -0.03 0.18 0.00 -1.66 -2.42 119.26 114.99 2jq0 h ALA 16 Ca -0.09 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 2jq0 h ALA 16 Cb 0.74 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2jq0 h ALA 16 CO 0.10 0.41 -0.87 -0.22 0.00 0.00 0.00 179.25 178.67 2jq0 h LYS 17 N 1.07 0.39 -0.96 0.00 3.64 0.30 -3.18 116.57 117.83 2jq0 h LYS 17 Ca 0.31 -0.39 0.22 0.00 -1.27 0.00 0.00 60.65 59.52 2jq0 h LYS 17 Cb -0.07 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 31.73 2jq0 h LYS 17 CO -0.08 1.05 0.53 1.25 -2.27 0.00 0.00 179.45 179.92 2jq0 h HIS 18 N 0.24 0.90 0.00 1.91 2.76 1.49 -3.49 115.15 118.96 2jq0 h HIS 18 Ca -0.06 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2jq0 h HIS 18 Cb 1.49 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2jq0 h HIS 18 CO 0.05 0.07 0.00 -1.71 -1.30 0.00 0.00 177.93 175.04