#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 -0.38 -0.51 -0.41 -0.04 -1.26 -4.84 135.00 127.56 2jq2 n PRO 2 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2jq2 n PRO 2 Cb 0.00 0.00 0.23 0.00 -0.04 0.00 0.00 33.50 33.69 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 3.67 0.20 1.53 -0.00 -1.26 -4.39 117.00 116.75 2jq2 n LEU 3 Ca 0.00 -1.86 0.18 0.00 -0.00 0.00 0.00 56.01 54.33 2jq2 n LEU 3 Cb 0.00 -0.61 0.83 0.00 -0.00 0.00 0.00 43.42 43.64 2jq2 n LEU 3 CO 0.00 0.46 1.15 0.11 -0.00 0.00 0.00 177.39 179.12 2jq2 h LYS 4 N 2.23 0.00 -0.27 1.47 1.57 -2.00 0.45 116.57 120.01 2jq2 h LYS 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2jq2 h LYS 4 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2jq2 h LYS 4 CO 0.28 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.16 2jq2 n GLN 5 N -3.71 1.79 0.02 3.15 10.64 -1.26 -3.82 117.38 124.18 2jq2 n GLN 5 Ca 0.02 -1.21 -0.02 0.00 -1.83 0.00 0.00 57.00 53.96 2jq2 n GLN 5 Cb 0.37 -1.34 -0.10 0.00 -0.86 0.00 0.00 30.24 28.32 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 0.45 0.96 -2.08 2.61 4.02 0.16 -4.32 117.16 118.96 2jq2 n TYR 6 Ca 0.14 0.33 -0.40 0.00 -0.01 0.00 0.00 57.90 57.96 2jq2 n TYR 6 Cb 0.32 -1.11 -0.00 0.00 -0.02 0.00 0.00 39.34 38.53 2jq2 n TYR 6 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 176.86 173.18 2jq2 n TRP 7 N -2.92 2.58 0.03 -0.72 4.27 -1.25 -4.58 117.44 114.85 2jq2 n TRP 7 Ca -0.12 -2.73 -0.20 0.00 -3.89 0.00 0.00 57.50 50.57 2jq2 n TRP 7 Cb 0.90 -1.70 -0.10 0.00 -1.36 0.00 0.00 31.31 29.05 2jq2 n TRP 7 CO 0.00 0.00 0.00 2.35 -2.29 0.00 0.00 177.69 177.75 2jq2 h TRP 8 N 4.43 0.96 0.00 -2.67 7.01 -1.85 -3.41 115.95 120.43 2jq2 h TRP 8 Ca 0.66 -0.52 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2jq2 h TRP 8 Cb 0.32 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 2jq2 h TRP 8 CO 1.55 1.35 0.00 0.54 -2.79 0.00 0.00 178.44 179.09 2jq2 n ARG 9 N -3.94 0.44 0.26 2.65 1.74 -1.26 -4.84 116.66 111.72 2jq2 n ARG 9 Ca -0.11 -0.62 0.15 0.00 -0.77 0.00 0.00 57.85 56.51 2jq2 n ARG 9 Cb 0.83 -0.58 0.62 0.00 -1.02 0.00 0.00 32.46 32.31 2jq2 n ARG 9 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2jq2 h PRO 10 N 0.00 0.00 -0.86 5.56 0.13 -1.86 -2.77 132.00 132.20 2jq2 h PRO 10 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2jq2 h PRO 10 Cb 0.87 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 2jq2 h PRO 10 CO 0.00 0.06 0.06 -1.13 -0.23 0.00 0.00 178.00 176.76 2jq2 n SER 11 N -3.17 3.07 0.00 1.44 3.41 -1.26 -5.18 113.62 111.93 2jq2 n SER 11 Ca 0.01 -2.45 0.07 0.00 -0.26 0.00 0.00 58.87 56.23 2jq2 n SER 11 Cb 0.34 -0.59 0.40 0.00 -0.26 0.00 0.00 64.21 64.10 2jq2 n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88