#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq2 n PRO 2 N 0.00 1.32 -0.73 -0.41 -0.04 -1.26 -4.80 135.00 129.08 2jq2 n PRO 2 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2jq2 n PRO 2 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 2jq2 n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2jq2 n LEU 3 N 0.00 5.47 0.15 1.53 -0.00 -1.26 -4.27 117.00 118.62 2jq2 n LEU 3 Ca 0.00 -2.85 0.03 0.00 -0.00 0.00 0.00 56.01 53.19 2jq2 n LEU 3 Cb 0.00 -0.79 0.14 0.00 -0.00 0.00 0.00 43.42 42.76 2jq2 n LEU 3 CO 0.00 0.93 0.52 0.11 -0.00 0.00 0.00 177.39 178.95 2jq2 h LYS 4 N 0.84 0.00 -0.24 1.47 1.79 -2.01 -2.77 116.57 115.64 2jq2 h LYS 4 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2jq2 h LYS 4 Cb 1.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.29 2jq2 h LYS 4 CO 0.66 0.51 0.00 0.00 -1.08 0.00 0.00 179.45 179.54 2jq2 n GLN 5 N -3.37 1.72 0.05 3.15 10.64 -1.26 -3.59 117.38 124.72 2jq2 n GLN 5 Ca 0.01 -1.10 0.03 0.00 -1.83 0.00 0.00 57.00 54.10 2jq2 n GLN 5 Cb 0.66 -1.32 -0.06 0.00 -0.86 0.00 0.00 30.24 28.66 2jq2 n GLN 5 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2jq2 n TYR 6 N 0.35 0.99 -0.79 2.61 4.02 -1.04 -4.41 117.16 118.89 2jq2 n TYR 6 Ca 0.14 0.32 -0.20 0.00 -0.01 0.00 0.00 57.90 58.15 2jq2 n TYR 6 Cb 0.30 -1.06 -0.05 0.00 -0.02 0.00 0.00 39.34 38.51 2jq2 n TYR 6 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2jq2 n TRP 7 N -2.83 1.09 0.11 -0.72 7.02 -1.24 -4.35 117.44 116.53 2jq2 n TRP 7 Ca -0.07 -1.81 -0.19 0.00 -1.02 0.00 0.00 57.50 54.40 2jq2 n TRP 7 Cb 0.76 -1.63 -0.13 0.00 -2.42 0.00 0.00 31.31 27.89 2jq2 n TRP 7 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 2jq2 h TRP 8 N 5.45 0.74 0.00 -5.99 7.01 -1.89 -3.40 115.95 117.87 2jq2 h TRP 8 Ca 0.43 -0.51 0.00 0.00 2.11 0.00 0.00 58.89 60.92 2jq2 h TRP 8 Cb 0.43 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.45 2jq2 h TRP 8 CO 1.81 1.39 0.00 0.54 -2.79 0.00 0.00 178.44 179.39 2jq2 n ARG 9 N -3.65 -0.72 0.16 2.65 5.12 -1.26 -4.73 116.66 114.23 2jq2 n ARG 9 Ca -0.12 -0.41 0.13 0.00 -1.93 0.00 0.00 57.85 55.51 2jq2 n ARG 9 Cb 1.03 -0.91 0.30 0.00 -1.16 0.00 0.00 32.46 31.71 2jq2 n ARG 9 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2jq2 h PRO 10 N 0.00 0.00 0.00 5.56 0.13 -1.87 -3.23 132.00 132.59 2jq2 h PRO 10 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2jq2 h PRO 10 Cb 0.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.21 2jq2 h PRO 10 CO 0.00 0.00 0.11 0.66 -0.23 0.00 0.00 178.00 178.54 2jq2 h SER 11 N 0.00 0.00 0.00 1.44 4.64 -1.85 -3.53 113.55 114.26 2jq2 h SER 11 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jq2 h SER 11 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2jq2 h SER 11 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96