#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5l n LYS 2 N 0.00 3.26 -0.19 0.00 -0.00 -1.26 -4.13 118.16 115.84 1p5l n LYS 2 Ca 0.00 -2.82 0.06 0.00 -0.00 0.00 0.00 58.31 55.56 1p5l n LYS 2 Cb 0.00 -2.14 0.15 0.00 -0.00 0.00 0.00 35.03 33.04 1p5l n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p5l n LYS 3 N -0.28 2.51 0.31 -1.58 2.85 -1.26 -4.55 118.16 116.15 1p5l n LYS 3 Ca 0.41 -2.31 0.17 0.00 -1.05 0.00 0.00 58.31 55.54 1p5l n LYS 3 Cb 1.37 -1.44 0.91 0.00 -0.65 0.00 0.00 35.03 35.22 1p5l n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p5l h VAL 4 N 1.01 0.00 -1.71 0.58 2.07 -2.03 -1.31 116.25 114.85 1p5l h VAL 4 Ca 0.00 0.00 0.51 0.00 0.82 0.00 0.00 66.70 68.03 1p5l h VAL 4 Cb 0.97 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 1p5l h VAL 4 CO 0.07 0.00 1.21 -1.28 0.02 0.00 0.00 177.57 177.59 1p5l h SER 5 N 0.00 0.05 0.00 0.57 0.87 -1.94 0.75 113.55 113.86 1p5l h SER 5 Ca 0.00 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1p5l h SER 5 Cb 0.37 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1p5l h SER 5 CO 0.00 -0.04 -0.00 0.11 -0.53 0.00 0.00 176.83 176.37 1p5l h LYS 6 N 0.02 -0.00 -0.70 2.24 1.57 -1.63 1.30 116.57 119.37 1p5l h LYS 6 Ca 0.86 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.59 1p5l h LYS 6 Cb 3.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 35.57 1p5l h LYS 6 CO -0.10 0.07 0.24 0.00 -0.57 0.00 0.00 179.45 179.09 1p5l h ARG 7 N -0.07 1.06 -0.55 3.15 3.08 0.27 -0.83 114.38 120.49 1p5l h ARG 7 Ca -0.00 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 1p5l h ARG 7 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1p5l h ARG 7 CO 0.00 0.89 0.00 -0.07 -1.07 0.00 0.00 179.97 179.72 1p5l h LEU 8 N 1.03 0.95 -2.00 3.04 4.07 -0.92 -1.97 115.31 119.50 1p5l h LEU 8 Ca 0.23 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1p5l h LEU 8 Cb 0.25 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1p5l h LEU 8 CO -0.01 1.02 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.96 1p5l h GLU 9 N 0.85 0.00 -0.29 1.13 4.39 0.23 -0.99 114.58 119.90 1p5l h GLU 9 Ca 0.16 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1p5l h GLU 9 Cb 0.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1p5l h GLU 9 CO 0.03 0.08 -0.26 0.87 -1.16 0.00 0.00 179.01 178.56 1p5l h LYS 10 N 0.00 0.70 -0.05 2.33 1.57 -0.41 -2.73 116.57 117.97 1p5l h LYS 10 Ca -0.00 -0.36 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 1p5l h LYS 10 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1p5l h LYS 10 CO 0.01 0.97 -0.50 1.25 -0.57 0.00 0.00 179.45 180.61 1p5l h LEU 11 N 0.45 0.15 -1.42 2.94 5.85 -1.02 -2.84 115.31 119.42 1p5l h LEU 11 Ca 0.05 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1p5l h LEU 11 Cb 0.83 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1p5l h LEU 11 CO 0.07 0.62 -0.28 0.15 -0.34 0.00 0.00 178.44 178.66 1p5l h PHE 12 N 0.11 0.00 -0.42 1.25 3.04 -1.09 -2.72 116.94 117.10 1p5l h PHE 12 Ca 0.00 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.03 1p5l h PHE 12 Cb 0.92 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 1p5l h PHE 12 CO 0.01 0.28 0.29 0.77 -2.02 0.00 0.00 178.31 177.64 1p5l h SER 13 N 0.00 0.21 0.35 0.41 0.02 -1.22 0.30 113.55 113.62 1p5l h SER 13 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1p5l h SER 13 Cb 0.58 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1p5l h SER 13 CO 0.04 0.14 -0.43 0.11 -1.14 0.00 0.00 176.83 175.55 1p5l h LYS 14 N 0.24 0.10 0.00 3.45 6.56 -1.63 -2.78 116.57 122.51 1p5l h LYS 14 Ca 0.19 -0.05 -0.09 0.00 -1.06 0.00 0.00 60.65 59.64 1p5l h LYS 14 Cb 0.44 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.09 1p5l h LYS 14 CO -0.04 0.51 -0.55 0.82 -2.06 0.00 0.00 179.45 178.14 1p5l h ILE 15 N 0.09 0.69 -5.53 1.86 2.04 -1.09 -3.47 117.51 112.09 1p5l h ILE 15 Ca 0.01 -2.00 -0.28 0.00 1.00 0.00 0.00 64.86 63.58 1p5l h ILE 15 Cb 0.79 2.30 -0.12 0.00 -0.74 0.00 0.00 36.82 39.06 1p5l h ILE 15 CO 0.06 0.39 -0.41 0.00 0.00 0.00 0.00 178.15 178.20 1p5l n GLN 16 N -3.16 -2.51 0.00 2.37 0.00 -0.64 -4.77 117.38 108.68 1p5l n GLN 16 Ca 0.01 0.23 0.13 0.00 0.00 0.00 0.00 57.00 57.37 1p5l n GLN 16 Cb 0.71 -4.82 0.30 0.00 0.00 0.00 0.00 30.24 26.43 1p5l n GLN 16 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1p5l n ASN 17 N -1.98 1.63 -1.92 2.61 2.85 -1.26 -4.11 115.26 113.07 1p5l n ASN 17 Ca 0.01 -1.33 -0.17 0.00 -0.11 0.00 0.00 54.58 52.97 1p5l n ASN 17 Cb 0.51 0.16 0.14 0.00 1.24 0.00 0.00 39.78 41.83 1p5l n ASN 17 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1p5l n ASP 18 N -0.03 3.61 -0.72 1.20 -0.08 -1.26 -5.22 116.55 114.04 1p5l n ASP 18 Ca 0.14 -3.20 0.13 0.00 -1.51 0.00 0.00 54.79 50.34 1p5l n ASP 18 Cb 0.41 -0.75 0.31 0.00 2.34 0.00 0.00 41.12 43.43 1p5l n ASP 18 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61