#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 0.47 0.00 -0.02 0.00 -1.26 -5.12 105.19 99.26 1lkq n GLY 2 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 3.33 0.00 -0.02 0.00 -1.26 -5.13 105.19 102.11 1lkq n GLY 3 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1lkq n GLY 3 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lkq n GLU 4 N 0.00 0.00 0.00 1.61 4.07 -1.26 -5.10 120.64 119.96 1lkq n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1lkq n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1lkq n GLN 5 N 0.00 0.00 -2.42 5.31 7.27 -1.26 -4.98 117.38 121.30 1lkq n GLN 5 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.86 1lkq n GLN 5 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lkq h THR 8 N 0.00 0.00 -4.23 0.00 1.03 -1.99 -3.44 112.91 104.28 1lkq h THR 8 Ca 0.00 -0.33 -0.13 0.00 -0.01 0.00 0.00 66.41 65.94 1lkq h THR 8 Cb 0.00 1.21 -0.02 0.00 -1.07 0.00 0.00 68.15 68.27 1lkq h THR 8 CO 0.00 0.00 -0.09 -0.24 -0.01 0.00 0.00 175.52 175.18 1lkq n SER 9 N -2.78 2.16 -3.81 0.00 2.88 -1.26 -5.08 113.62 105.74 1lkq n SER 9 Ca 0.00 -1.44 -0.29 0.00 -1.33 0.00 0.00 58.87 55.82 1lkq n SER 9 Cb 0.23 0.06 -0.16 0.00 -0.75 0.00 0.00 64.21 63.59 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 -1.26 0.89 0.00 2.46 1.01 -1.26 -4.76 121.20 118.28 1lkq s ILE 10 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1lkq s ILE 10 Cb -0.00 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.13 1lkq s ILE 10 CO 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 174.94 174.74 1lkq n SER 12 N -0.98 0.49 0.00 0.00 2.88 -1.26 -4.99 113.62 109.76 1lkq n SER 12 Ca 0.00 -0.95 0.01 0.00 -1.33 0.00 0.00 58.87 56.60 1lkq n SER 12 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1lkq n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lkq n LEU 13 N 0.00 0.00 -0.10 2.46 -0.00 -1.26 -2.66 117.00 115.44 1lkq n LEU 13 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 1lkq n LEU 13 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1lkq n LEU 13 CO 0.00 0.00 -0.88 -1.22 -0.00 0.00 0.00 177.39 175.29 1lkq n TYR 14 N -0.57 0.72 0.22 1.47 4.02 -1.26 -2.37 117.16 119.39 1lkq n TYR 14 Ca 0.02 0.26 0.08 0.00 -0.01 0.00 0.00 57.90 58.25 1lkq n TYR 14 Cb 0.01 -1.08 0.52 0.00 -0.02 0.00 0.00 39.34 38.77 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 -0.72 0.00 -0.00 -0.72 7.50 -1.90 -1.20 115.11 118.07 1lkq h GLN 15 Ca -0.47 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.46 1lkq h GLN 15 Cb 1.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.10 1lkq h GLN 15 CO -0.20 0.25 -0.92 -0.07 -1.50 0.00 0.00 178.83 176.38 1lkq h LEU 16 N 0.00 0.49 0.00 1.46 3.38 -1.64 -2.83 115.31 116.17 1lkq h LEU 16 Ca -0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1lkq h LEU 16 Cb 0.58 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1lkq h LEU 16 CO 0.03 1.19 0.00 -1.84 0.09 0.00 0.00 178.44 177.91 1lkq n GLU 17 N -3.74 0.57 0.00 1.13 -0.00 -0.59 -2.81 120.64 115.20 1lkq n GLU 17 Ca -0.06 0.01 0.15 0.00 -0.00 0.00 0.00 57.16 57.25 1lkq n GLU 17 Cb 0.82 -1.50 0.74 0.00 -0.00 0.00 0.00 31.44 31.51 1lkq n GLU 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1lkq n ASN 18 N -1.20 0.14 -0.00 -1.84 2.85 -0.56 -3.25 115.26 111.40 1lkq n ASN 18 Ca 0.16 -0.38 0.07 0.00 -0.11 0.00 0.00 54.58 54.33 1lkq n ASN 18 Cb 0.20 -0.19 -0.10 0.00 1.24 0.00 0.00 39.78 40.93 1lkq n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1lkq n TYR 19 N -1.15 0.00 -2.92 1.20 4.02 -1.12 -5.00 117.16 112.18 1lkq n TYR 19 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1lkq n TYR 19 Cb 0.24 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85