#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 0.20 3.45 -0.02 0.00 -1.26 -5.06 105.19 102.50 1lkq n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1lkq n GLY 2 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lkq s GLY 3 N -1.07 1.57 -0.38 -0.02 0.00 -1.26 -5.02 107.32 101.14 1lkq s GLY 3 Ca 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 1lkq s GLY 3 CO 0.00 -0.45 1.11 -1.84 0.00 0.00 0.00 173.10 171.93 1lkq n GLU 4 N 2.92 0.32 -0.09 2.90 0.28 -1.26 -5.02 120.64 120.70 1lkq n GLU 4 Ca -0.18 -1.04 -0.12 0.00 -0.16 0.00 0.00 57.16 55.67 1lkq n GLU 4 Cb 0.53 -0.60 -0.04 0.00 1.43 0.00 0.00 31.44 32.76 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1lkq n GLN 5 N 1.67 0.50 -1.05 3.44 -0.06 -1.26 -4.54 117.38 116.08 1lkq n GLN 5 Ca 0.05 0.20 -0.17 0.00 -2.00 0.00 0.00 57.00 55.08 1lkq n GLN 5 Cb 0.68 -1.37 0.19 0.00 -4.06 0.00 0.00 30.24 25.68 1lkq n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lkq n THR 8 N -2.91 1.12 -0.45 0.00 -2.24 -1.26 -5.01 114.28 103.53 1lkq n THR 8 Ca -0.21 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1lkq n THR 8 Cb 1.05 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 -3.04 0.00 0.00 3.42 2.88 -1.26 -5.07 113.62 110.55 1lkq n SER 9 Ca -0.34 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 1lkq n SER 9 Cb 0.88 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.34 1lkq n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1lkq n ILE 10 N 0.00 0.00 -4.69 2.46 5.41 -1.26 -4.89 119.36 116.39 1lkq n ILE 10 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1lkq n ILE 10 Cb 0.00 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 1lkq n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lkq s SER 12 N -4.00 -0.43 0.52 0.00 0.15 -1.26 -4.96 113.70 103.72 1lkq s SER 12 Ca 0.00 -0.22 0.27 0.00 0.70 0.00 0.00 55.95 56.70 1lkq s SER 12 Cb 0.00 0.62 1.47 0.00 -1.71 0.00 0.00 66.02 66.41 1lkq s SER 12 CO 0.00 -1.07 1.80 0.25 1.20 0.00 0.00 173.24 175.43 1lkq h LEU 13 N 2.00 0.00 0.00 3.45 6.46 -1.96 1.47 115.31 126.73 1lkq h LEU 13 Ca -0.28 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.38 1lkq h LEU 13 Cb 1.28 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 1lkq h LEU 13 CO 0.32 0.00 -0.76 1.88 -0.62 0.00 0.00 178.44 179.26 1lkq h TYR 14 N 0.00 0.00 0.00 1.25 0.05 -1.96 -2.30 116.97 114.01 1lkq h TYR 14 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1lkq h TYR 14 Cb 0.41 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1lkq h TYR 14 CO 0.00 0.79 -0.36 1.96 -1.05 0.00 0.00 178.16 179.50 1lkq h GLN 15 N -1.00 0.00 0.03 4.88 4.20 -1.68 -1.55 115.11 119.99 1lkq h GLN 15 Ca -0.16 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.31 1lkq h GLN 15 Cb 0.88 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1lkq h GLN 15 CO -0.10 0.36 -1.16 1.25 -0.67 0.00 0.00 178.83 178.52 1lkq h LEU 16 N 0.00 0.08 0.00 1.46 7.12 0.19 -2.96 115.31 121.20 1lkq h LEU 16 Ca -0.00 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 57.91 1lkq h LEU 16 Cb 0.75 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 1lkq h LEU 16 CO 0.05 1.08 0.00 -1.84 -0.13 0.00 0.00 178.44 177.59 1lkq n GLU 17 N -3.34 0.42 0.00 1.25 -0.00 -0.87 -2.81 120.64 115.29 1lkq n GLU 17 Ca -0.04 0.02 0.07 0.00 -0.00 0.00 0.00 57.16 57.21 1lkq n GLU 17 Cb 0.97 -1.50 0.32 0.00 -0.00 0.00 0.00 31.44 31.23 1lkq n GLU 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1lkq n ASN 18 N -1.27 0.00 0.08 -1.84 4.13 -0.63 -2.25 115.26 113.49 1lkq n ASN 18 Ca 0.14 0.26 -0.09 0.00 1.68 0.00 0.00 54.58 56.56 1lkq n ASN 18 Cb 0.21 -0.37 -0.05 0.00 -1.54 0.00 0.00 39.78 38.03 1lkq n ASN 18 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1lkq h TYR 19 N 0.00 0.25 -3.82 3.10 -1.99 -1.72 -3.45 116.97 109.33 1lkq h TYR 19 Ca 0.00 -0.16 -0.14 0.00 2.00 0.00 0.00 58.73 60.43 1lkq h TYR 19 Cb 0.17 -0.02 0.03 0.00 2.00 0.00 0.00 36.73 38.91 1lkq h TYR 19 CO 0.00 1.02 0.04 0.00 -0.00 0.00 0.00 178.16 179.23