#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 -0.28 0.00 4.37 4.32 -1.26 -4.27 117.00 119.89 2jq0 n LEU 2 Ca 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2jq0 n LEU 2 Cb 0.00 -1.23 0.00 0.00 -1.62 0.00 0.00 43.42 40.57 2jq0 n LEU 2 CO 0.00 0.01 0.00 -0.24 -1.22 0.00 0.00 177.39 175.94 2jq0 n SER 3 N -1.69 0.00 -0.02 -1.43 2.88 -1.26 -4.95 113.62 107.15 2jq0 n SER 3 Ca 0.00 -0.46 0.02 0.00 -1.33 0.00 0.00 58.87 57.09 2jq0 n SER 3 Cb 0.51 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.07 2.46 4.32 -1.26 -4.60 117.00 117.99 2jq0 n LEU 4 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 2jq0 n LEU 4 Cb 0.17 0.10 -0.06 0.00 -1.62 0.00 0.00 43.42 42.00 2jq0 n LEU 4 CO 0.00 0.10 0.14 0.40 -1.22 0.00 0.00 177.39 176.81 2jq0 h ILE 5 N 0.00 1.40 0.00 -0.08 1.08 -1.93 -3.21 117.51 114.77 2jq0 h ILE 5 Ca -0.11 -2.49 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 2jq0 h ILE 5 Cb 0.93 2.48 0.00 0.00 -3.07 0.00 0.00 36.82 37.16 2jq0 h ILE 5 CO 0.01 0.74 0.06 -0.65 -0.69 0.00 0.00 178.15 177.62 2jq0 h PRO 6 N 0.23 0.00 0.13 2.37 0.11 -1.95 -1.46 132.00 131.43 2jq0 h PRO 6 Ca -0.09 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.69 2jq0 h PRO 6 Cb 1.64 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.74 2jq0 h PRO 6 CO 0.17 0.00 -1.69 1.25 -0.21 0.00 0.00 178.00 177.52 2jq0 h HIS 7 N 0.00 0.50 -0.23 0.65 2.76 -1.83 -3.33 115.15 113.67 2jq0 h HIS 7 Ca 0.00 -0.36 -0.10 0.00 -2.20 0.00 0.00 60.37 57.70 2jq0 h HIS 7 Cb 0.11 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2jq0 h HIS 7 CO 0.00 1.67 -0.30 0.00 -1.30 0.00 0.00 177.93 177.99 2jq0 h ALA 8 N -0.00 1.06 0.00 5.26 0.00 -1.39 -2.09 119.26 122.10 2jq0 h ALA 8 Ca -0.36 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2jq0 h ALA 8 Cb 1.91 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2jq0 h ALA 8 CO 0.08 0.58 0.00 0.82 0.00 0.00 0.00 179.25 180.73 2jq0 h ILE 9 N 0.39 0.00 0.02 0.00 2.04 -1.45 -2.18 117.51 116.33 2jq0 h ILE 9 Ca 0.05 -0.19 -0.32 0.00 1.00 0.00 0.00 64.86 65.40 2jq0 h ILE 9 Cb 0.73 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2jq0 h ILE 9 CO 0.06 0.00 -1.87 0.59 0.00 0.00 0.00 178.15 176.92 2jq0 n ASN 10 N -2.61 0.96 0.25 1.72 3.02 -0.82 -3.95 115.26 113.83 2jq0 n ASN 10 Ca -0.00 0.31 0.13 0.00 -0.03 0.00 0.00 54.58 54.98 2jq0 n ASN 10 Cb 0.17 -0.03 0.68 0.00 -0.61 0.00 0.00 39.78 39.98 2jq0 n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jq0 h ALA 11 N 0.84 1.18 0.00 5.41 0.00 -1.03 0.26 119.26 125.92 2jq0 h ALA 11 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 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 -0.18 0.00 0.28 0.00 0.00 0.00 179.25 179.42 2jq0 n VAL 12 N -2.52 1.79 0.01 0.00 0.31 -1.24 0.26 118.33 116.93 2jq0 n VAL 12 Ca -0.02 0.45 0.05 0.00 -0.01 0.00 0.00 64.34 64.81 2jq0 n VAL 12 Cb 0.25 -1.44 -0.12 0.00 -0.91 0.00 0.00 33.84 31.63 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 0.36 0.09 4.52 2.88 0.08 -3.96 113.62 116.13 2jq0 n SER 13 Ca 0.00 0.15 -0.06 0.00 -1.33 0.00 0.00 58.87 57.63 2jq0 n SER 13 Cb 0.01 1.11 0.05 0.00 -0.75 0.00 0.00 64.21 64.63 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 0.69 0.49 -1.46 0.00 -0.35 1.69 119.26 122.01 2jq0 h ALA 14 Ca -0.13 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 2jq0 h ALA 14 Cb 1.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2jq0 h ALA 14 CO 0.02 0.86 -0.27 0.97 0.00 0.00 0.00 179.25 180.83 2jq0 h ILE 15 N 0.09 0.00 -0.95 0.00 2.10 -1.65 7.40 117.51 124.50 2jq0 h ILE 15 Ca -0.02 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.92 2jq0 h ILE 15 Cb 1.33 0.00 -0.05 0.00 -1.09 0.00 0.00 36.82 37.02 2jq0 h ILE 15 CO 0.11 0.00 0.62 0.00 -1.08 0.00 0.00 178.15 177.80 2jq0 h ALA 16 N -1.57 1.29 0.02 0.18 0.00 -1.68 2.16 119.26 119.66 2jq0 h ALA 16 Ca -0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 2jq0 h ALA 16 Cb 0.55 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2jq0 h ALA 16 CO 0.09 0.64 -1.02 -0.22 0.00 0.00 0.00 179.25 178.74 2jq0 h LYS 17 N 1.30 0.05 -0.55 0.00 3.64 0.28 -3.24 116.57 118.05 2jq0 h LYS 17 Ca 0.35 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2jq0 h LYS 17 Cb -0.12 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2jq0 h LYS 17 CO -0.07 1.02 0.00 1.58 -2.27 0.00 0.00 179.45 179.70 2jq0 n HIS 18 N -3.41 1.10 -1.57 1.91 -0.00 2.38 -4.98 115.22 110.64 2jq0 n HIS 18 Ca -0.02 -0.60 0.00 0.00 0.46 0.00 0.00 57.72 57.56 2jq0 n HIS 18 Cb 0.93 -0.16 0.00 0.00 -0.12 0.00 0.00 29.99 30.64 2jq0 n HIS 18 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09