#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 2.60 1.21 -0.02 0.00 -1.26 -5.13 105.19 102.59 1lkq n GLY 2 Ca 0.00 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.91 0.00 -0.02 0.00 -1.26 -5.04 105.19 95.96 1lkq n GLY 3 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.00 1.36 0.00 1.61 2.13 -1.26 -5.08 120.64 115.40 1lkq n GLU 4 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1lkq n GLU 4 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1lkq n GLN 5 N 0.00 0.00 0.00 5.31 -0.06 -1.26 -4.86 117.38 116.51 1lkq n GLN 5 Ca 0.00 -0.11 0.00 0.00 -2.00 0.00 0.00 57.00 54.89 1lkq n GLN 5 Cb 0.00 -0.44 0.00 0.00 -4.06 0.00 0.00 30.24 25.74 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lkq h THR 8 N 0.00 1.52 -1.83 0.00 1.03 -1.94 -3.45 112.91 108.24 1lkq h THR 8 Ca 0.00 -2.85 -0.43 0.00 -0.01 0.00 0.00 66.41 63.12 1lkq h THR 8 Cb 0.00 2.56 0.03 0.00 -1.07 0.00 0.00 68.15 69.67 1lkq h THR 8 CO 0.00 0.80 -0.20 -0.55 -0.01 0.00 0.00 175.52 175.55 1lkq s SER 9 N -6.71 5.60 0.46 0.00 0.15 -1.26 -5.12 113.70 106.83 1lkq s SER 9 Ca 0.01 -0.25 0.08 0.00 0.70 0.00 0.00 55.95 56.49 1lkq s SER 9 Cb 0.11 -0.82 0.02 0.00 -1.71 0.00 0.00 66.02 63.62 1lkq s SER 9 CO 0.79 -0.82 0.58 -0.63 1.20 0.00 0.00 173.24 174.35 1lkq s ILE 10 N -2.45 2.65 0.00 6.45 1.01 -1.26 -4.31 121.20 123.29 1lkq s ILE 10 Ca 0.54 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1lkq s ILE 10 Cb -0.10 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1lkq s ILE 10 CO 0.34 0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.28 1lkq s SER 12 N -0.60 1.50 0.60 0.00 0.15 -1.26 -4.99 113.70 109.10 1lkq s SER 12 Ca 0.00 -1.70 0.32 0.00 0.70 0.00 0.00 55.95 55.27 1lkq s SER 12 Cb 0.00 0.60 1.72 0.00 -1.71 0.00 0.00 66.02 66.63 1lkq s SER 12 CO 0.00 -1.14 1.96 -0.07 1.20 0.00 0.00 173.24 175.18 1lkq h LEU 13 N 2.11 0.00 0.40 3.45 4.07 -2.03 -1.71 115.31 121.61 1lkq h LEU 13 Ca -0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1lkq h LEU 13 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1lkq h LEU 13 CO 0.37 0.00 -0.19 1.88 -1.08 0.00 0.00 178.44 179.42 1lkq h TYR 14 N 0.00 -0.50 -0.82 1.13 -1.99 -1.96 0.58 116.97 113.40 1lkq h TYR 14 Ca 0.00 -0.01 0.20 0.00 2.00 0.00 0.00 58.73 60.92 1lkq h TYR 14 Cb 0.40 0.16 -0.05 0.00 2.00 0.00 0.00 36.73 39.25 1lkq h TYR 14 CO 0.00 -0.31 0.56 1.96 -0.00 0.00 0.00 178.16 180.38 1lkq h GLN 15 N -1.14 0.23 -0.01 4.88 4.20 -1.73 1.03 115.11 122.58 1lkq h GLN 15 Ca -0.05 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.44 1lkq h GLN 15 Cb 0.41 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1lkq h GLN 15 CO 0.09 0.16 -0.86 -0.07 -0.67 0.00 0.00 178.83 177.48 1lkq h LEU 16 N 0.24 0.33 -0.49 1.46 3.38 -1.24 -2.86 115.31 116.13 1lkq h LEU 16 Ca 0.41 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1lkq h LEU 16 Cb 1.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1lkq h LEU 16 CO -0.10 1.05 0.00 -0.33 0.09 0.00 0.00 178.44 179.15 1lkq h GLU 17 N 0.15 0.00 0.00 1.13 4.39 0.64 -2.55 114.58 118.34 1lkq h GLU 17 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1lkq h GLU 17 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1lkq h GLU 17 CO 0.14 0.00 0.00 -1.71 -1.16 0.00 0.00 179.01 176.28 1lkq n ASN 18 N -2.94 0.00 0.04 1.42 5.15 0.21 -2.93 115.26 116.20 1lkq n ASN 18 Ca 0.03 -0.61 0.09 0.00 -0.60 0.00 0.00 54.58 53.49 1lkq n ASN 18 Cb 0.43 -0.12 -0.09 0.00 -0.53 0.00 0.00 39.78 39.47 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 -1.12 0.47 -2.39 1.20 4.02 -0.96 -4.95 117.16 113.44 1lkq n TYR 19 Ca 0.19 0.14 -0.08 0.00 -0.01 0.00 0.00 57.90 58.14 1lkq n TYR 19 Cb 0.15 -0.76 0.04 0.00 -0.02 0.00 0.00 39.34 38.76 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85