#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 0.24 -2.13 4.37 7.94 -1.26 -4.81 117.00 121.36 2jq0 n LEU 2 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 2jq0 n LEU 2 Cb 0.00 -0.54 -0.07 0.00 0.53 0.00 0.00 43.42 43.33 2jq0 n LEU 2 CO 0.00 -0.12 1.00 -1.20 -1.11 0.00 0.00 177.39 175.96 2jq0 n SER 3 N 0.00 2.88 0.00 1.96 7.64 -1.26 -2.70 113.62 122.14 2jq0 n SER 3 Ca 0.00 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2jq0 n SER 3 Cb 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 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 2.53 0.37 0.07 -3.43 0.00 -1.26 -4.66 117.00 110.62 2jq0 n LEU 4 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 56.04 2jq0 n LEU 4 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.80 2jq0 n LEU 4 CO 0.14 0.06 0.11 0.40 0.00 0.00 0.00 177.39 178.11 2jq0 h ILE 5 N 0.00 1.38 -0.00 1.96 2.04 -1.94 -3.23 117.51 117.72 2jq0 h ILE 5 Ca 0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.37 2jq0 h ILE 5 Cb 0.33 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2jq0 h ILE 5 CO 0.00 0.75 -0.19 -0.81 0.00 0.00 0.00 178.15 177.90 2jq0 n PRO 6 N -3.74 0.64 -0.07 2.37 -0.04 -1.26 -3.82 135.00 129.08 2jq0 n PRO 6 Ca -0.08 -0.29 -0.18 0.00 -0.04 0.00 0.00 63.50 62.91 2jq0 n PRO 6 Cb 0.88 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.72 2jq0 n PRO 6 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2jq0 h HIS 7 N 0.70 0.09 -0.66 0.54 2.76 -1.82 -3.29 115.15 113.47 2jq0 h HIS 7 Ca 0.00 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 2jq0 h HIS 7 Cb 0.43 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.35 2jq0 h HIS 7 CO 0.00 1.29 0.35 0.00 -1.30 0.00 0.00 177.93 178.27 2jq0 h ALA 8 N -0.19 1.38 0.00 5.26 0.00 -1.69 -0.22 119.26 123.79 2jq0 h ALA 8 Ca -0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2jq0 h ALA 8 Cb 1.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2jq0 h ALA 8 CO -0.07 0.51 0.00 0.82 0.00 0.00 0.00 179.25 180.51 2jq0 h ILE 9 N 0.92 0.00 0.05 0.00 2.04 -1.71 -2.55 117.51 116.26 2jq0 h ILE 9 Ca 0.23 -0.20 -0.35 0.00 1.00 0.00 0.00 64.86 65.54 2jq0 h ILE 9 Cb 0.04 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2jq0 h ILE 9 CO -0.04 0.00 -2.11 -3.20 0.00 0.00 0.00 178.15 172.80 2jq0 n ASN 10 N -2.68 1.45 0.33 1.72 5.15 -0.21 -4.09 115.26 116.93 2jq0 n ASN 10 Ca -0.00 0.14 0.21 0.00 -0.60 0.00 0.00 54.58 54.33 2jq0 n ASN 10 Cb 0.17 -0.26 1.15 0.00 -0.53 0.00 0.00 39.78 40.31 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 0.43 1.13 0.00 5.20 0.00 -0.82 0.12 119.26 125.31 2jq0 h ALA 11 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 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 0.03 -0.02 0.00 0.28 0.00 0.00 0.00 179.25 179.55 2jq0 n VAL 12 N -3.23 1.34 0.03 0.00 0.31 -1.16 -0.70 118.33 114.92 2jq0 n VAL 12 Ca -0.03 0.33 0.09 0.00 -0.01 0.00 0.00 64.34 64.72 2jq0 n VAL 12 Cb 0.09 -1.20 -0.09 0.00 -0.91 0.00 0.00 33.84 31.72 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 -1.46 0.42 0.02 4.52 2.88 0.03 -3.92 113.62 116.12 2jq0 n SER 13 Ca 0.02 0.17 -0.16 0.00 -1.33 0.00 0.00 58.87 57.57 2jq0 n SER 13 Cb 0.09 1.14 -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 1.88 0.31 0.21 -1.46 0.00 -1.02 1.64 119.26 120.82 2jq0 h ALA 14 Ca -0.05 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2jq0 h ALA 14 Cb 1.14 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2jq0 h ALA 14 CO 0.01 0.71 -0.33 0.97 0.00 0.00 0.00 179.25 180.61 2jq0 h ILE 15 N 0.42 0.00 -0.86 0.00 2.10 -1.68 9.78 117.51 127.28 2jq0 h ILE 15 Ca -0.07 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.88 2jq0 h ILE 15 Cb 1.49 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 37.18 2jq0 h ILE 15 CO 0.17 0.00 0.57 0.00 -1.08 0.00 0.00 178.15 177.81 2jq0 h ALA 16 N -1.08 1.09 0.02 0.18 0.00 -1.67 0.31 119.26 118.11 2jq0 h ALA 16 Ca -0.02 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 2jq0 h ALA 16 Cb 0.52 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2jq0 h ALA 16 CO -0.11 0.50 -0.94 -0.22 0.00 0.00 0.00 179.25 178.48 2jq0 h LYS 17 N 1.17 0.14 0.00 0.00 3.64 0.31 -3.13 116.57 118.70 2jq0 h LYS 17 Ca 0.32 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2jq0 h LYS 17 Cb -0.13 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2jq0 h LYS 17 CO -0.07 0.98 -0.07 1.25 -2.27 0.00 0.00 179.45 179.27 2jq0 h HIS 18 N 0.07 0.00 0.00 1.91 2.76 2.18 -3.48 115.15 118.58 2jq0 h HIS 18 Ca -0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2jq0 h HIS 18 Cb 1.61 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.57 2jq0 h HIS 18 CO 0.02 0.07 0.00 -1.71 -1.30 0.00 0.00 177.93 175.02