#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 0.86 -0.75 -0.41 -0.04 -1.26 -4.81 135.00 128.59 2jq2 n PRO 2 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 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 5.51 0.26 1.53 -0.00 -1.26 -4.35 117.00 118.69 2jq2 n LEU 3 Ca 0.00 -2.88 0.15 0.00 -0.00 0.00 0.00 56.01 53.29 2jq2 n LEU 3 Cb 0.00 -0.79 0.58 0.00 -0.00 0.00 0.00 43.42 43.21 2jq2 n LEU 3 CO 0.00 0.93 0.93 0.50 -0.00 0.00 0.00 177.39 179.76 2jq2 h LYS 4 N 0.84 0.00 -0.01 1.47 3.64 -2.02 -2.77 116.57 117.72 2jq2 h LYS 4 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2jq2 h LYS 4 Cb 1.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 2jq2 h LYS 4 CO 0.68 0.05 -0.21 0.00 -2.27 0.00 0.00 179.45 177.70 2jq2 n GLN 5 N -3.15 1.02 0.06 1.90 10.64 -1.26 -3.90 117.38 122.68 2jq2 n GLN 5 Ca 0.01 -0.61 0.12 0.00 -1.83 0.00 0.00 57.00 54.69 2jq2 n GLN 5 Cb 0.36 -1.49 0.09 0.00 -0.86 0.00 0.00 30.24 28.34 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 -0.46 0.53 -0.62 2.61 4.01 -1.04 -4.48 117.16 117.71 2jq2 n TYR 6 Ca 0.13 0.15 -0.13 0.00 -0.16 0.00 0.00 57.90 57.89 2jq2 n TYR 6 Cb 0.35 -0.64 -0.06 0.00 -0.31 0.00 0.00 39.34 38.69 2jq2 n TYR 6 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2jq2 n TRP 7 N -2.16 0.62 0.00 -0.72 7.02 -1.25 -4.11 117.44 116.84 2jq2 n TRP 7 Ca 0.02 -1.34 -0.12 0.00 -1.02 0.00 0.00 57.50 55.05 2jq2 n TRP 7 Cb 0.46 -1.33 -0.14 0.00 -2.42 0.00 0.00 31.31 27.88 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 5.30 0.15 0.00 -5.99 7.01 -1.91 -3.41 115.95 117.11 2jq2 h TRP 8 Ca 0.28 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.17 2jq2 h TRP 8 Cb 0.51 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 2jq2 h TRP 8 CO 1.68 1.20 -0.16 0.54 -2.79 0.00 0.00 178.44 178.91 2jq2 n ARG 9 N -3.21 0.75 0.20 2.65 5.12 -1.26 -4.82 116.66 116.09 2jq2 n ARG 9 Ca -0.18 -1.19 0.06 0.00 -1.93 0.00 0.00 57.85 54.61 2jq2 n ARG 9 Cb 1.04 -0.76 0.39 0.00 -1.16 0.00 0.00 32.46 31.97 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 -0.93 5.56 0.13 -1.84 -2.72 132.00 132.21 2jq2 h PRO 10 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2jq2 h PRO 10 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2jq2 h PRO 10 CO 0.00 0.35 0.02 0.43 -0.23 0.00 0.00 178.00 178.58 2jq2 n SER 11 N -3.68 2.21 0.00 1.44 7.64 -1.26 -5.18 113.62 114.78 2jq2 n SER 11 Ca -0.01 -2.22 0.00 0.00 1.01 0.00 0.00 58.87 57.65 2jq2 n SER 11 Cb 0.45 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2jq2 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65