#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 0.00 -3.31 4.37 4.32 -1.26 -4.30 117.00 116.82 2jq0 n LEU 2 Ca 0.00 0.49 -0.27 0.00 -0.02 0.00 0.00 56.01 56.21 2jq0 n LEU 2 Cb 0.00 -0.49 -0.04 0.00 -1.62 0.00 0.00 43.42 41.28 2jq0 n LEU 2 CO 0.00 -0.17 1.99 -0.24 -1.22 0.00 0.00 177.39 177.75 2jq0 n SER 3 N -1.49 3.06 0.00 -1.43 2.88 -1.26 -3.38 113.62 112.01 2jq0 n SER 3 Ca 0.05 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2jq0 n SER 3 Cb 0.22 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2jq0 n SER 3 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2jq0 n LEU 4 N 5.75 0.10 0.04 2.46 7.94 -1.26 -4.84 117.00 127.20 2jq0 n LEU 4 Ca 0.39 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 55.14 2jq0 n LEU 4 Cb 0.22 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.12 2jq0 n LEU 4 CO 0.82 0.02 0.22 0.40 -1.11 0.00 0.00 177.39 177.73 2jq0 h ILE 5 N 0.00 1.34 0.00 1.96 2.04 -1.93 -3.16 117.51 117.76 2jq0 h ILE 5 Ca 0.00 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.63 2jq0 h ILE 5 Cb 0.33 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2jq0 h ILE 5 CO 0.00 0.68 0.13 -0.65 0.00 0.00 0.00 178.15 178.31 2jq0 h PRO 6 N 0.34 0.00 0.09 2.37 0.11 -1.88 -1.04 132.00 132.00 2jq0 h PRO 6 Ca -0.07 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.72 2jq0 h PRO 6 Cb 1.50 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.59 2jq0 h PRO 6 CO 0.16 0.00 -1.73 1.25 -0.21 0.00 0.00 178.00 177.47 2jq0 h HIS 7 N 0.00 0.35 -0.19 0.65 2.76 -1.89 -3.35 115.15 113.49 2jq0 h HIS 7 Ca 0.00 -0.26 -0.08 0.00 -2.20 0.00 0.00 60.37 57.84 2jq0 h HIS 7 Cb 0.27 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2jq0 h HIS 7 CO 0.00 1.68 -0.22 0.00 -1.30 0.00 0.00 177.93 178.09 2jq0 h ALA 8 N -0.10 1.29 0.00 5.26 0.00 -1.32 -1.55 119.26 122.84 2jq0 h ALA 8 Ca -0.39 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2jq0 h ALA 8 Cb 1.81 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2jq0 h ALA 8 CO 0.00 0.48 0.00 0.82 0.00 0.00 0.00 179.25 180.55 2jq0 h ILE 9 N 0.30 0.00 0.04 0.00 2.04 -1.39 -2.88 117.51 115.62 2jq0 h ILE 9 Ca 0.05 -0.19 -0.35 0.00 1.00 0.00 0.00 64.86 65.37 2jq0 h ILE 9 Cb 0.56 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2jq0 h ILE 9 CO 0.04 0.00 -2.00 -3.20 0.00 0.00 0.00 178.15 172.99 2jq0 n ASN 10 N -2.54 2.00 0.21 1.72 4.05 -0.64 -4.09 115.26 115.98 2jq0 n ASN 10 Ca 0.00 0.22 0.09 0.00 0.45 0.00 0.00 54.58 55.34 2jq0 n ASN 10 Cb 0.17 -0.79 0.49 0.00 1.23 0.00 0.00 39.78 40.88 2jq0 n ASN 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2jq0 h ALA 11 N -0.28 1.24 0.00 5.20 0.00 -1.18 -1.07 119.26 123.16 2jq0 h ALA 11 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2jq0 h ALA 11 Cb 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2jq0 h ALA 11 CO -0.12 -0.24 0.16 0.28 0.00 0.00 0.00 179.25 179.33 2jq0 n VAL 12 N -2.30 1.32 -0.01 0.00 0.31 -1.19 0.21 118.33 116.68 2jq0 n VAL 12 Ca -0.01 0.49 0.02 0.00 -0.01 0.00 0.00 64.34 64.83 2jq0 n VAL 12 Cb 0.33 -1.49 -0.12 0.00 -0.91 0.00 0.00 33.84 31.65 2jq0 n VAL 12 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2jq0 n SER 13 N -1.33 0.38 0.02 4.52 3.41 -0.40 -3.93 113.62 116.29 2jq0 n SER 13 Ca 0.00 0.16 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2jq0 n SER 13 Cb 0.16 0.97 -0.02 0.00 -0.26 0.00 0.00 64.21 65.07 2jq0 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jq0 h ALA 14 N 1.56 0.46 0.26 7.33 0.00 0.24 1.79 119.26 130.90 2jq0 h ALA 14 Ca -0.19 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 2jq0 h ALA 14 Cb 1.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2jq0 h ALA 14 CO 0.02 0.73 -0.30 0.97 0.00 0.00 0.00 179.25 180.67 2jq0 h ILE 15 N 0.38 0.00 -0.93 0.00 2.10 -1.61 9.27 117.51 126.71 2jq0 h ILE 15 Ca -0.05 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.89 2jq0 h ILE 15 Cb 1.38 0.00 -0.05 0.00 -1.09 0.00 0.00 36.82 37.06 2jq0 h ILE 15 CO 0.14 0.00 0.58 0.00 -1.08 0.00 0.00 178.15 177.80 2jq0 h ALA 16 N -1.21 1.19 0.02 0.18 0.00 -1.67 1.05 119.26 118.82 2jq0 h ALA 16 Ca -0.03 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 2jq0 h ALA 16 Cb 0.51 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jq0 h ALA 16 CO -0.06 0.62 -0.97 -0.22 0.00 0.00 0.00 179.25 178.63 2jq0 h LYS 17 N 1.28 0.07 0.00 0.00 3.64 0.33 -3.19 116.57 118.69 2jq0 h LYS 17 Ca 0.34 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2jq0 h LYS 17 Cb -0.09 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2jq0 h LYS 17 CO -0.07 0.98 -0.47 1.58 -2.27 0.00 0.00 179.45 179.21 2jq0 n HIS 18 N -3.48 0.61 1.96 1.91 -0.00 2.94 -4.99 115.22 114.17 2jq0 n HIS 18 Ca -0.02 0.18 0.16 0.00 0.46 0.00 0.00 57.72 58.50 2jq0 n HIS 18 Cb 0.89 -0.70 0.93 0.00 -0.12 0.00 0.00 29.99 30.99 2jq0 n HIS 18 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09