#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0l n LYS 2 N 0.00 1.47 -1.87 0.00 4.81 -1.26 -4.61 118.16 116.70 1p0l n LYS 2 Ca 0.00 -1.20 -0.01 0.00 -0.87 0.00 0.00 58.31 56.23 1p0l n LYS 2 Cb 0.00 -1.47 0.05 0.00 0.02 0.00 0.00 35.03 33.63 1p0l n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p0l n LYS 3 N 0.28 0.57 0.08 1.64 4.81 -1.26 -4.92 118.16 119.35 1p0l n LYS 3 Ca 0.10 -0.58 0.08 0.00 -0.87 0.00 0.00 58.31 57.05 1p0l n LYS 3 Cb 0.49 0.26 0.37 0.00 0.02 0.00 0.00 35.03 36.17 1p0l n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p0l n VAL 4 N -0.65 1.12 -0.24 3.15 0.31 -1.26 -2.51 118.33 118.25 1p0l n VAL 4 Ca -0.10 0.38 0.32 0.00 -0.01 0.00 0.00 64.34 64.93 1p0l n VAL 4 Cb 0.65 -1.28 0.67 0.00 -0.91 0.00 0.00 33.84 32.97 1p0l n VAL 4 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1p0l h PHE 5 N 0.00 0.00 -0.58 3.52 3.57 -1.95 0.94 116.94 122.44 1p0l h PHE 5 Ca 0.00 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1p0l h PHE 5 Cb 0.20 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1p0l h PHE 5 CO 0.00 0.00 -0.03 -0.22 -2.23 0.00 0.00 178.31 175.83 1p0l h LYS 6 N 0.00 1.05 -0.77 1.11 1.63 -1.93 -2.56 116.57 115.09 1p0l h LYS 6 Ca 0.50 -0.35 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1p0l h LYS 6 Cb 2.37 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 33.88 1p0l h LYS 6 CO -0.01 1.04 0.42 0.00 -3.45 0.00 0.00 179.45 177.46 1p0l h ARG 7 N 0.95 1.07 -0.85 1.90 -0.00 0.68 -1.57 114.38 116.56 1p0l h ARG 7 Ca 0.16 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.98 59.50 1p0l h ARG 7 Cb 0.59 -0.21 -0.04 0.00 0.00 0.00 0.00 29.97 30.31 1p0l h ARG 7 CO 0.04 0.78 0.43 -0.07 0.00 0.00 0.00 179.97 181.15 1p0l h LEU 8 N 1.08 1.09 -1.37 3.04 3.38 -1.38 -1.07 115.31 120.07 1p0l h LEU 8 Ca 0.27 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1p0l h LEU 8 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1p0l h LEU 8 CO -0.04 0.90 -0.31 -0.33 0.09 0.00 0.00 178.44 178.75 1p0l h GLU 9 N 1.19 0.02 -0.36 1.13 4.39 -0.98 -1.89 114.58 118.08 1p0l h GLU 9 Ca 0.29 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.83 1p0l h GLU 9 Cb 0.08 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1p0l h GLU 9 CO -0.04 0.32 -0.40 -0.22 -1.16 0.00 0.00 179.01 177.51 1p0l h LYS 10 N 0.01 0.92 0.00 2.33 3.64 -0.32 -2.36 116.57 120.79 1p0l h LYS 10 Ca -0.00 -0.50 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1p0l h LYS 10 Cb 0.55 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1p0l h LYS 10 CO 0.04 1.15 -0.05 1.25 -2.27 0.00 0.00 179.45 179.57 1p0l h LEU 11 N 0.73 0.00 -0.13 5.20 5.85 -0.79 -2.41 115.31 123.76 1p0l h LEU 11 Ca 0.05 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.55 1p0l h LEU 11 Cb 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1p0l h LEU 11 CO 0.10 0.05 -0.99 0.15 -0.34 0.00 0.00 178.44 177.40 1p0l h PHE 12 N 0.00 0.32 -0.07 1.25 3.57 -1.02 -3.13 116.94 117.85 1p0l h PHE 12 Ca -0.00 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.22 1p0l h PHE 12 Cb 0.54 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1p0l h PHE 12 CO 0.00 1.07 -0.32 1.03 -2.23 0.00 0.00 178.31 177.85 1p0l h SER 13 N 0.09 0.14 -0.04 0.41 0.87 -0.92 -2.36 113.55 111.74 1p0l h SER 13 Ca -0.06 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 1p0l h SER 13 Cb 1.67 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.58 1p0l h SER 13 CO 0.15 0.46 -0.18 0.11 -0.53 0.00 0.00 176.83 176.85 1p0l h LYS 14 N 0.12 0.40 -0.30 2.24 1.57 -1.47 -2.30 116.57 116.84 1p0l h LYS 14 Ca 0.02 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1p0l h LYS 14 Cb 0.64 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1p0l h LYS 14 CO 0.05 0.57 -0.09 0.82 -0.57 0.00 0.00 179.45 180.22 1p0l h ILE 15 N 0.36 1.22 0.00 1.86 1.08 -1.42 -1.31 117.51 119.30 1p0l h ILE 15 Ca 0.06 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1p0l h ILE 15 Cb 0.53 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 1p0l h ILE 15 CO 0.03 0.32 0.00 -0.50 -0.69 0.00 0.00 178.15 177.31 1p0l h TRP 16 N 0.47 0.00 0.00 1.37 4.06 -1.32 -2.28 115.95 118.25 1p0l h TRP 16 Ca 0.09 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.81 1p0l h TRP 16 Cb 0.45 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.57 1p0l h TRP 16 CO 0.01 0.00 -1.21 -0.97 -3.56 0.00 0.00 178.44 172.71 1p0l h ASN 17 N 0.00 0.01 1.02 -3.49 -0.00 -1.01 -3.29 115.58 108.81 1p0l h ASN 17 Ca 0.00 -0.01 -0.20 0.00 -0.00 0.00 0.00 56.30 56.09 1p0l h ASN 17 Cb 0.52 -0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.81 1p0l h ASN 17 CO 0.00 1.01 -1.02 0.44 -0.00 0.00 0.00 177.43 177.86 1p0l h ASP 18 N 0.00 0.00 0.00 1.15 3.32 -1.15 -3.52 116.42 116.22 1p0l h ASP 18 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1p0l h ASP 18 Cb 1.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.39 1p0l h ASP 18 CO 0.12 0.86 0.00 1.17 -1.72 0.00 0.00 179.24 179.67