#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkq s GLY 2 N 0.00 2.00 0.00 -0.02 0.00 -1.26 -4.80 107.32 103.24 1lkq s GLY 2 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 44.72 41.90 1lkq s GLY 2 CO 0.00 1.23 0.00 0.61 0.00 0.00 0.00 173.10 174.94 1lkq n GLY 3 N 3.55 0.84 0.49 0.20 0.00 -1.26 -5.04 105.19 103.98 1lkq n GLY 3 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.42 0.00 0.08 1.61 2.13 -1.26 -4.68 120.64 118.10 1lkq n GLU 4 Ca 0.00 -0.60 0.10 0.00 0.66 0.00 0.00 57.16 57.32 1lkq n GLU 4 Cb 0.15 -0.30 -0.04 0.00 0.27 0.00 0.00 31.44 31.52 1lkq n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1lkq n GLN 5 N 0.00 0.62 -1.84 5.31 10.64 -1.26 -4.59 117.38 126.26 1lkq n GLN 5 Ca 0.00 0.08 -0.04 0.00 -1.83 0.00 0.00 57.00 55.21 1lkq n GLN 5 Cb 0.62 -1.77 0.04 0.00 -0.86 0.00 0.00 30.24 28.26 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1lkq n THR 8 N -2.83 0.00 0.00 0.00 -2.24 -1.26 -5.00 114.28 102.96 1lkq n THR 8 Ca -0.18 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1lkq n THR 8 Cb 0.96 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 70.32 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 0.31 0.00 -3.84 3.42 2.88 -1.26 -5.17 113.62 109.96 1lkq n SER 9 Ca 0.04 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.49 1lkq n SER 9 Cb 0.16 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.55 1lkq n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1lkq s ILE 10 N 3.81 0.13 0.26 2.46 -5.25 -1.26 -4.98 121.20 116.36 1lkq s ILE 10 Ca 0.00 -1.09 0.03 0.00 -0.99 0.00 0.00 60.65 58.60 1lkq s ILE 10 Cb 0.00 -1.28 -0.01 0.00 2.95 0.00 0.00 42.46 44.12 1lkq s ILE 10 CO 0.00 -0.60 0.27 0.00 -1.79 0.00 0.00 174.94 172.82 1lkq s SER 12 N -2.73 0.57 0.48 0.00 0.15 -1.26 -5.00 113.70 105.91 1lkq s SER 12 Ca 0.27 -1.43 0.16 0.00 0.70 0.00 0.00 55.95 55.65 1lkq s SER 12 Cb 0.01 0.48 1.15 0.00 -1.71 0.00 0.00 66.02 65.94 1lkq s SER 12 CO 0.19 -0.98 2.05 -0.07 1.20 0.00 0.00 173.24 175.63 1lkq h LEU 13 N 2.40 0.20 0.24 3.45 4.07 -2.03 -1.38 115.31 122.26 1lkq h LEU 13 Ca -0.31 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.64 1lkq h LEU 13 Cb 1.24 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1lkq h LEU 13 CO 0.45 0.13 -0.12 1.88 -1.08 0.00 0.00 178.44 179.71 1lkq h TYR 14 N 0.23 -0.30 -0.92 1.13 -1.99 -1.96 0.77 116.97 113.93 1lkq h TYR 14 Ca 0.16 -0.01 0.18 0.00 2.00 0.00 0.00 58.73 61.06 1lkq h TYR 14 Cb 0.35 0.10 -0.07 0.00 2.00 0.00 0.00 36.73 39.11 1lkq h TYR 14 CO -0.00 0.04 0.59 1.96 -0.00 0.00 0.00 178.16 180.75 1lkq h GLN 15 N -0.67 0.55 0.00 4.88 4.20 -1.76 1.04 115.11 123.36 1lkq h GLN 15 Ca -0.03 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1lkq h GLN 15 Cb 0.47 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1lkq h GLN 15 CO 0.05 0.36 -0.66 -0.07 -0.67 0.00 0.00 178.83 177.85 1lkq h LEU 16 N 0.57 0.00 -0.05 1.46 3.38 -0.92 -2.90 115.31 116.84 1lkq h LEU 16 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1lkq h LEU 16 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1lkq h LEU 16 CO -0.22 0.66 0.00 -0.08 0.09 0.00 0.00 178.44 178.89 1lkq h GLU 17 N 0.00 0.00 -0.00 1.13 4.22 0.76 -2.91 114.58 117.78 1lkq h GLU 17 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1lkq h GLU 17 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1lkq h GLU 17 CO 0.09 0.00 -0.01 0.09 -2.18 0.00 0.00 179.01 177.00 1lkq n ASN 18 N -2.43 0.12 0.02 1.04 3.02 0.19 -3.15 115.26 114.06 1lkq n ASN 18 Ca 0.05 -0.85 0.11 0.00 -0.03 0.00 0.00 54.58 53.86 1lkq n ASN 18 Cb 0.44 -0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 39.42 1lkq n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1lkq n TYR 19 N -0.97 0.21 -0.38 3.10 4.02 -1.10 -4.95 117.16 117.08 1lkq n TYR 19 Ca 0.21 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 58.16 1lkq n TYR 19 Cb 0.16 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.90 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85