#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 -0.90 0.17 -0.02 0.00 -1.26 -4.65 105.19 98.53 1lkq n GLY 2 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.93 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 -0.91 0.44 0.90 -0.02 0.00 -1.26 -5.07 105.19 99.27 1lkq n GLY 3 Ca -0.06 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 1lkq n GLY 3 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lkq n GLU 4 N -0.05 0.00 -0.87 1.61 0.00 -1.26 -5.13 120.64 114.93 1lkq n GLU 4 Ca 0.00 -0.80 -0.35 0.00 0.00 0.00 0.00 57.16 56.02 1lkq n GLU 4 Cb 0.00 0.49 0.09 0.00 0.00 0.00 0.00 31.44 32.02 1lkq n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1lkq n GLN 5 N 0.00 -0.37 -1.53 3.44 7.27 -1.26 -1.48 117.38 123.45 1lkq n GLN 5 Ca -0.22 -0.09 -0.16 0.00 0.07 0.00 0.00 57.00 56.59 1lkq n GLN 5 Cb 0.61 -1.42 -0.07 0.00 2.41 0.00 0.00 30.24 31.77 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 -1.44 0.71 -0.68 0.00 5.66 -1.26 -5.03 114.28 112.25 1lkq n THR 8 Ca -0.00 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1lkq n THR 8 Cb 0.12 -0.81 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 1lkq n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1lkq n SER 9 N -2.55 0.00 -3.84 1.09 2.88 -1.26 -5.13 113.62 104.81 1lkq n SER 9 Ca -0.19 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.12 1lkq n SER 9 Cb 0.80 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.09 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 3.62 0.58 0.00 2.46 1.01 -1.26 -4.89 121.20 122.72 1lkq s ILE 10 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1lkq s ILE 10 Cb 0.00 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1lkq s ILE 10 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.22 1lkq s SER 12 N -0.86 0.48 0.61 0.00 0.15 -1.26 -4.99 113.70 107.82 1lkq s SER 12 Ca 0.00 -1.28 0.29 0.00 0.70 0.00 0.00 55.95 55.66 1lkq s SER 12 Cb 0.00 0.69 1.56 0.00 -1.71 0.00 0.00 66.02 66.56 1lkq s SER 12 CO 0.00 -1.36 1.94 -0.07 1.20 0.00 0.00 173.24 174.96 1lkq h LEU 13 N 2.11 0.00 0.47 3.45 4.07 -2.01 -1.80 115.31 121.61 1lkq h LEU 13 Ca -0.29 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 1lkq h LEU 13 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1lkq h LEU 13 CO 0.38 0.00 -0.23 1.88 -1.08 0.00 0.00 178.44 179.39 1lkq h TYR 14 N 0.00 -0.59 -0.74 1.13 -1.99 -1.96 1.01 116.97 113.82 1lkq h TYR 14 Ca 0.13 -0.01 0.22 0.00 2.00 0.00 0.00 58.73 61.06 1lkq h TYR 14 Cb 0.90 0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.79 1lkq h TYR 14 CO 0.00 -0.37 0.56 1.96 -0.00 0.00 0.00 178.16 180.32 1lkq h GLN 15 N -0.73 0.00 0.04 4.88 4.20 -1.74 1.01 115.11 122.76 1lkq h GLN 15 Ca -0.07 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.42 1lkq h GLN 15 Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1lkq h GLN 15 CO 0.11 0.00 -1.00 -0.07 -0.67 0.00 0.00 178.83 177.20 1lkq h LEU 16 N 0.00 0.37 0.00 1.46 3.38 -0.96 -2.87 115.31 116.70 1lkq h LEU 16 Ca 0.35 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lkq h LEU 16 Cb 1.48 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1lkq h LEU 16 CO -0.00 1.17 0.00 -0.62 0.09 0.00 0.00 178.44 179.07 1lkq n GLU 17 N -3.64 0.43 0.00 1.13 1.02 0.35 -2.64 120.64 117.28 1lkq n GLU 17 Ca -0.06 0.03 0.14 0.00 -0.02 0.00 0.00 57.16 57.26 1lkq n GLU 17 Cb 0.88 -1.50 0.61 0.00 -0.02 0.00 0.00 31.44 31.41 1lkq n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1lkq n ASN 18 N -1.26 0.55 -0.29 1.62 5.15 0.10 -3.41 115.26 117.72 1lkq n ASN 18 Ca 0.13 -0.69 0.08 0.00 -0.60 0.00 0.00 54.58 53.50 1lkq n ASN 18 Cb 0.20 -0.05 -0.02 0.00 -0.53 0.00 0.00 39.78 39.38 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 -0.86 0.00 -0.13 1.20 4.01 -1.08 -4.99 117.16 115.32 1lkq n TYR 19 Ca 0.15 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.80 1lkq n TYR 19 Cb 0.28 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.40 1lkq n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40