#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkq n GLY 2 N 0.00 5.79 0.00 -0.02 0.00 -1.26 -4.96 105.19 104.75 1lkq n GLY 2 Ca 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.39 1lkq n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lkq n GLY 3 N -0.41 4.16 0.02 -0.02 0.00 -1.26 -5.10 105.19 102.58 1lkq n GLY 3 Ca 0.45 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1lkq n GLY 3 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lkq n GLU 4 N 0.00 0.15 0.00 1.61 1.02 -1.26 -4.95 120.64 117.20 1lkq n GLU 4 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1lkq n GLU 4 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1lkq n GLN 5 N -3.01 0.00 -2.70 3.49 7.27 -1.26 -4.76 117.38 116.41 1lkq n GLN 5 Ca -0.03 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 56.98 1lkq n GLN 5 Cb 0.11 -1.30 0.04 0.00 2.41 0.00 0.00 30.24 31.49 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lkq n THR 8 N -1.69 0.00 0.00 0.00 -2.24 -1.26 -4.91 114.28 104.18 1lkq n THR 8 Ca 0.00 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1lkq n THR 8 Cb 0.23 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1lkq n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1lkq n SER 9 N -0.49 0.00 -3.31 3.42 2.88 -1.26 -5.04 113.62 109.83 1lkq n SER 9 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1lkq n SER 9 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.57 0.75 2.46 1.01 -1.26 -4.99 121.20 118.59 1lkq s ILE 10 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1lkq s ILE 10 Cb 0.00 -0.56 0.14 0.00 0.01 0.00 0.00 42.46 42.05 1lkq s ILE 10 CO 0.00 -0.37 0.31 0.00 0.00 0.00 0.00 174.94 174.88 1lkq n SER 12 N -1.00 1.15 0.04 0.00 2.88 -1.26 -4.98 113.62 110.45 1lkq n SER 12 Ca 0.05 -2.11 0.06 0.00 -1.33 0.00 0.00 58.87 55.54 1lkq n SER 12 Cb 0.21 0.51 0.27 0.00 -0.75 0.00 0.00 64.21 64.46 1lkq n SER 12 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lkq n LEU 13 N 0.00 0.17 -0.03 2.46 4.32 -1.26 -1.84 117.00 120.83 1lkq n LEU 13 Ca -0.03 0.56 -0.08 0.00 -0.02 0.00 0.00 56.01 56.44 1lkq n LEU 13 Cb 0.31 -0.55 -0.07 0.00 -1.62 0.00 0.00 43.42 41.49 1lkq n LEU 13 CO 0.16 -0.46 0.24 1.88 -1.22 0.00 0.00 177.39 177.99 1lkq h TYR 14 N 0.00 -0.06 -0.60 -1.77 -1.99 -1.97 -1.56 116.97 109.01 1lkq h TYR 14 Ca 0.00 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1lkq h TYR 14 Cb 0.16 0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1lkq h TYR 14 CO 0.00 0.41 0.36 1.96 -0.00 0.00 0.00 178.16 180.88 1lkq h GLN 15 N -0.97 0.81 -0.00 4.88 4.20 -1.86 0.15 115.11 122.32 1lkq h GLN 15 Ca -0.01 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 1lkq h GLN 15 Cb 0.50 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1lkq h GLN 15 CO 0.01 0.57 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.23 1lkq h LEU 16 N 0.83 0.00 -0.05 1.46 3.38 -1.44 -1.64 115.31 117.85 1lkq h LEU 16 Ca 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1lkq h LEU 16 Cb -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1lkq h LEU 16 CO -0.04 0.45 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 1lkq n GLU 17 N -4.01 0.24 0.00 1.13 -0.58 0.35 -2.70 120.64 115.06 1lkq n GLU 17 Ca -0.02 0.21 0.13 0.00 -0.42 0.00 0.00 57.16 57.07 1lkq n GLU 17 Cb 0.47 -1.79 0.65 0.00 -0.57 0.00 0.00 31.44 30.20 1lkq n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1lkq n ASN 18 N -2.20 0.00 0.02 1.62 5.15 -0.15 -2.83 115.26 116.87 1lkq n ASN 18 Ca 0.05 0.05 0.11 0.00 -0.60 0.00 0.00 54.58 54.20 1lkq n ASN 18 Cb 0.41 -0.34 -0.11 0.00 -0.53 0.00 0.00 39.78 39.20 1lkq n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1lkq n TYR 19 N -1.34 0.25 -1.07 1.20 4.02 -1.10 -4.94 117.16 114.18 1lkq n TYR 19 Ca 0.11 0.07 -0.07 0.00 -0.01 0.00 0.00 57.90 58.00 1lkq n TYR 19 Cb 0.24 -0.58 0.05 0.00 -0.02 0.00 0.00 39.34 39.03 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85