#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 2.30 -1.36 0.00 4.81 -1.26 -4.52 118.16 118.14 1p0l n LYS 2 Ca 0.00 -3.05 -0.31 0.00 -0.87 0.00 0.00 58.31 54.08 1p0l n LYS 2 Cb 0.00 -2.19 0.09 0.00 0.02 0.00 0.00 35.03 32.95 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 -1.12 2.67 0.09 1.64 4.81 -1.26 -4.44 118.16 120.55 1p0l n LYS 3 Ca 0.60 -3.32 0.09 0.00 -0.87 0.00 0.00 58.31 54.81 1p0l n LYS 3 Cb 1.55 -2.26 0.40 0.00 0.02 0.00 0.00 35.03 34.73 1p0l n LYS 3 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1p0l n VAL 4 N -0.94 1.09 -0.38 3.15 3.14 -1.26 -2.67 118.33 120.45 1p0l n VAL 4 Ca 0.60 0.39 0.38 0.00 -2.96 0.00 0.00 64.34 62.75 1p0l n VAL 4 Cb 0.86 -1.30 0.70 0.00 -1.06 0.00 0.00 33.84 33.04 1p0l n VAL 4 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1p0l h PHE 5 N 0.00 0.00 -0.37 1.45 3.57 -1.98 0.91 116.94 120.52 1p0l h PHE 5 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1p0l h PHE 5 Cb 0.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1p0l h PHE 5 CO 0.00 0.00 -0.05 -0.22 -2.23 0.00 0.00 178.31 175.81 1p0l h LYS 6 N 0.00 0.69 -0.43 1.11 3.64 -1.91 -2.10 116.57 117.57 1p0l h LYS 6 Ca 0.63 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1p0l h LYS 6 Cb 2.82 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 34.57 1p0l h LYS 6 CO -0.01 0.82 0.12 0.00 -2.27 0.00 0.00 179.45 178.12 1p0l h ARG 7 N 0.50 0.63 -0.53 1.90 2.47 0.60 -1.78 114.38 118.17 1p0l h ARG 7 Ca 0.10 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1p0l h ARG 7 Cb 0.55 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 1p0l h ARG 7 CO 0.03 0.56 0.02 1.25 0.56 0.00 0.00 179.97 182.39 1p0l h LEU 8 N 0.62 0.84 -1.16 3.04 5.85 -1.20 -1.62 115.31 121.67 1p0l h LEU 8 Ca 0.14 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1p0l h LEU 8 Cb 0.20 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1p0l h LEU 8 CO -0.01 0.89 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.26 1p0l h GLU 9 N 0.82 0.05 -0.33 1.25 5.08 -0.67 -2.20 114.58 118.58 1p0l h GLU 9 Ca 0.16 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 1p0l h GLU 9 Cb 0.45 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1p0l h GLU 9 CO 0.02 0.44 -0.42 0.87 -1.00 0.00 0.00 179.01 178.91 1p0l h LYS 10 N 0.04 0.83 0.00 2.33 1.57 -0.66 -2.38 116.57 118.30 1p0l h LYS 10 Ca 0.00 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1p0l h LYS 10 Cb 0.72 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1p0l h LYS 10 CO 0.05 1.08 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.88 1p0l h LEU 11 N 0.67 0.00 -0.06 2.94 3.38 -0.96 -2.49 115.31 118.79 1p0l h LEU 11 Ca 0.05 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 1p0l h LEU 11 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1p0l h LEU 11 CO 0.10 0.07 -1.05 0.15 0.09 0.00 0.00 178.44 177.79 1p0l h PHE 12 N 0.00 0.39 -0.01 1.13 3.57 -1.05 -3.14 116.94 117.82 1p0l h PHE 12 Ca -0.00 -0.25 -0.09 0.00 3.53 0.00 0.00 57.97 61.16 1p0l h PHE 12 Cb 0.56 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1p0l h PHE 12 CO 0.00 1.13 -0.40 1.03 -2.23 0.00 0.00 178.31 177.84 1p0l h SER 13 N 0.10 0.03 0.12 0.41 0.87 -0.99 -2.38 113.55 111.70 1p0l h SER 13 Ca -0.08 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1p0l h SER 13 Cb 1.74 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.68 1p0l h SER 13 CO 0.17 0.43 -0.28 0.11 -0.53 0.00 0.00 176.83 176.72 1p0l h LYS 14 N 0.03 0.27 -0.31 2.24 1.57 -1.46 -2.44 116.57 116.46 1p0l h LYS 14 Ca -0.00 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1p0l h LYS 14 Cb 0.72 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1p0l h LYS 14 CO 0.05 0.53 -0.13 0.82 -0.57 0.00 0.00 179.45 180.15 1p0l h ILE 15 N 0.24 1.24 0.00 1.86 2.04 -1.41 -1.56 117.51 119.91 1p0l h ILE 15 Ca 0.04 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1p0l h ILE 15 Cb 0.62 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1p0l h ILE 15 CO 0.05 0.35 0.00 -0.25 0.00 0.00 0.00 178.15 178.29 1p0l h TRP 16 N 0.49 0.00 0.04 1.37 -0.00 -1.37 -1.07 115.95 115.42 1p0l h TRP 16 Ca 0.09 0.00 -0.27 0.00 -0.00 0.00 0.00 58.89 58.71 1p0l h TRP 16 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.65 1p0l h TRP 16 CO 0.02 0.00 -1.40 -0.91 -0.00 0.00 0.00 178.44 176.15 1p0l h ASN 17 N 0.00 0.14 0.90 2.65 4.21 -1.07 -3.32 115.58 119.08 1p0l h ASN 17 Ca 0.00 -0.19 -0.20 0.00 1.21 0.00 0.00 56.30 57.12 1p0l h ASN 17 Cb 0.54 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.66 1p0l h ASN 17 CO 0.00 1.16 -1.18 -0.78 -1.29 0.00 0.00 177.43 175.34 1p0l h ASP 18 N 0.02 0.00 0.00 5.81 3.58 -1.18 -3.52 116.42 121.13 1p0l h ASP 18 Ca -0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1p0l h ASP 18 Cb 1.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.98 1p0l h ASP 18 CO 0.13 0.80 0.00 0.29 -2.88 0.00 0.00 179.24 177.57