#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkq h GLY 2 N 0.00 0.23 0.00 -0.02 0.00 -2.11 -3.46 103.07 97.70 1lkq h GLY 2 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1lkq h GLY 2 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1lkq n GLY 3 N -1.56 1.88 3.55 4.60 0.00 -1.26 -4.89 105.19 107.52 1lkq n GLY 3 Ca 0.06 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1lkq n GLY 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lkq s GLU 4 N 0.00 3.88 0.14 1.61 -1.05 -1.26 -4.70 118.70 117.32 1lkq s GLU 4 Ca 0.00 -1.85 0.24 0.00 -0.15 0.00 0.00 54.97 53.21 1lkq s GLU 4 Cb 0.00 -5.39 0.36 0.00 -0.44 0.00 0.00 34.13 28.66 1lkq s GLU 4 CO 0.00 -2.15 1.35 0.37 0.95 0.00 0.00 175.26 175.78 1lkq h GLN 5 N 8.14 0.00 -0.92 -4.83 4.15 -2.00 -3.37 115.11 116.29 1lkq h GLN 5 Ca 0.35 0.00 -0.42 0.00 0.77 0.00 0.00 58.65 59.35 1lkq h GLN 5 Cb 0.91 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.19 1lkq h GLN 5 CO 1.40 0.00 -0.99 0.00 -1.93 0.00 0.00 178.83 177.31 1lkq n THR 8 N -3.31 1.51 0.00 0.00 5.66 -1.26 -4.94 114.28 111.93 1lkq n THR 8 Ca -0.02 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1lkq n THR 8 Cb 0.29 -2.09 0.00 0.00 -1.55 0.00 0.00 70.33 66.98 1lkq n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1lkq n SER 9 N -4.43 0.00 -3.44 1.09 2.88 -1.26 -5.03 113.62 103.43 1lkq n SER 9 Ca -0.31 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 56.96 1lkq n SER 9 Cb 0.64 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.99 1lkq n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1lkq s ILE 10 N 0.00 0.05 0.00 2.46 1.01 -1.26 -4.93 121.20 118.54 1lkq s ILE 10 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.06 1lkq s ILE 10 Cb 0.00 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.44 1lkq s ILE 10 CO 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 174.94 174.02 1lkq s SER 12 N -2.01 0.03 0.00 0.00 0.15 -1.26 -4.94 113.70 105.67 1lkq s SER 12 Ca 0.00 -0.92 0.08 0.00 0.70 0.00 0.00 55.95 55.81 1lkq s SER 12 Cb 0.00 0.46 0.36 0.00 -1.71 0.00 0.00 66.02 65.12 1lkq s SER 12 CO 0.00 -0.93 1.25 0.00 1.20 0.00 0.00 173.24 174.76 1lkq n LEU 13 N -0.25 0.00 -0.13 3.45 -0.00 -1.26 0.11 117.00 118.93 1lkq n LEU 13 Ca -0.06 0.48 -0.24 0.00 -0.00 0.00 0.00 56.01 56.19 1lkq n LEU 13 Cb 0.63 -0.48 -0.11 0.00 -0.00 0.00 0.00 43.42 43.46 1lkq n LEU 13 CO 0.25 -0.34 -1.37 -1.22 -0.00 0.00 0.00 177.39 174.71 1lkq n TYR 14 N -1.48 0.06 0.13 1.47 4.02 -1.26 -2.63 117.16 117.47 1lkq n TYR 14 Ca 0.02 0.02 -0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1lkq n TYR 14 Cb 0.09 -1.01 0.18 0.00 -0.02 0.00 0.00 39.34 38.58 1lkq n TYR 14 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1lkq h GLN 15 N -0.47 0.04 0.00 -0.72 4.20 -1.80 -2.31 115.11 114.04 1lkq h GLN 15 Ca -0.63 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 57.89 1lkq h GLN 15 Cb 1.76 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.52 1lkq h GLN 15 CO -0.24 0.62 -0.94 1.37 -0.67 0.00 0.00 178.83 178.97 1lkq h LEU 16 N 0.03 0.00 -2.35 1.46 -0.00 0.66 -2.92 115.31 112.18 1lkq h LEU 16 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1lkq h LEU 16 Cb 1.06 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1lkq h LEU 16 CO 0.08 0.73 -0.03 -0.08 -0.00 0.00 0.00 178.44 179.15 1lkq h GLU 17 N 0.00 0.00 0.00 0.17 4.22 -1.18 -1.61 114.58 116.18 1lkq h GLU 17 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1lkq h GLU 17 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1lkq h GLU 17 CO 0.09 0.03 0.17 -0.97 -2.18 0.00 0.00 179.01 176.14 1lkq h ASN 18 N 0.00 0.00 1.00 1.04 -0.73 -1.24 0.20 115.58 115.86 1lkq h ASN 18 Ca -0.00 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.97 1lkq h ASN 18 Cb 0.20 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.76 1lkq h ASN 18 CO 0.00 0.00 -1.04 1.88 -0.37 0.00 0.00 177.43 177.91 1lkq h TYR 19 N 0.00 0.00 -2.65 0.67 0.05 -1.50 -3.46 116.97 110.08 1lkq h TYR 19 Ca 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 1lkq h TYR 19 Cb 0.35 0.00 0.04 0.00 1.01 0.00 0.00 36.73 38.13 1lkq h TYR 19 CO 0.00 0.86 0.10 0.00 -1.05 0.00 0.00 178.16 178.08