#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 0.12 -1.48 0.00 4.81 -1.26 -4.56 118.16 115.80 1p0l n LYS 2 Ca 0.00 -0.08 -0.01 0.00 -0.87 0.00 0.00 58.31 57.36 1p0l n LYS 2 Cb 0.00 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.57 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 -1.37 0.20 0.08 1.64 4.81 -1.26 -4.94 118.16 117.32 1p0l n LYS 3 Ca 0.06 -0.21 0.08 0.00 -0.87 0.00 0.00 58.31 57.38 1p0l n LYS 3 Cb 0.34 0.16 0.38 0.00 0.02 0.00 0.00 35.03 35.93 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 -0.22 1.11 -0.39 3.15 0.31 -1.26 -2.70 118.33 118.33 1p0l n VAL 4 Ca -0.04 0.39 0.38 0.00 -0.01 0.00 0.00 64.34 65.07 1p0l n VAL 4 Cb 0.52 -1.30 0.70 0.00 -0.91 0.00 0.00 33.84 32.85 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 -0.36 3.52 3.57 -1.93 0.93 116.94 122.67 1p0l h PHE 5 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1p0l h PHE 5 Cb 0.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1p0l h PHE 5 CO 0.00 0.00 -0.09 -0.22 -2.23 0.00 0.00 178.31 175.77 1p0l h LYS 6 N 0.00 0.70 -0.15 1.11 3.64 -1.96 -2.59 116.57 117.33 1p0l h LYS 6 Ca 0.64 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1p0l h LYS 6 Cb 2.83 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 34.60 1p0l h LYS 6 CO -0.01 0.86 0.01 0.00 -2.27 0.00 0.00 179.45 178.04 1p0l h ARG 7 N 0.50 0.21 -0.35 1.90 2.47 0.64 -1.09 114.38 118.65 1p0l h ARG 7 Ca 0.09 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.74 1p0l h ARG 7 Cb 0.60 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1p0l h ARG 7 CO 0.04 0.22 0.00 1.25 0.56 0.00 0.00 179.97 182.04 1p0l h LEU 8 N 0.21 0.51 -1.17 3.04 5.85 -1.22 -1.98 115.31 120.55 1p0l h LEU 8 Ca 0.05 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1p0l h LEU 8 Cb 0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1p0l h LEU 8 CO 0.00 0.58 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.30 1p0l h GLU 9 N 0.52 0.52 -0.42 1.25 5.08 -0.99 -1.41 114.58 119.12 1p0l h GLU 9 Ca 0.11 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1p0l h GLU 9 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1p0l h GLU 9 CO 0.01 0.58 -0.10 0.87 -1.00 0.00 0.00 179.01 179.37 1p0l h LYS 10 N 0.49 0.82 0.00 2.33 1.57 -1.25 -2.20 116.57 118.33 1p0l h LYS 10 Ca 0.10 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1p0l h LYS 10 Cb 0.40 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1p0l h LYS 10 CO 0.02 0.93 0.00 -0.07 -0.57 0.00 0.00 179.45 179.76 1p0l h LEU 11 N 0.64 0.00 -0.25 2.94 3.38 -1.03 -2.04 115.31 118.94 1p0l h LEU 11 Ca 0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1p0l h LEU 11 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1p0l h LEU 11 CO 0.04 0.00 -0.90 0.15 0.09 0.00 0.00 178.44 177.83 1p0l h PHE 12 N 0.00 0.23 -0.13 1.13 3.57 -0.67 -3.10 116.94 117.97 1p0l h PHE 12 Ca 0.00 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.29 1p0l h PHE 12 Cb 0.42 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1p0l h PHE 12 CO 0.00 0.96 -0.28 1.03 -2.23 0.00 0.00 178.31 177.80 1p0l h SER 13 N 0.08 0.23 -0.20 0.41 0.87 -0.90 -2.43 113.55 111.61 1p0l h SER 13 Ca -0.04 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 1p0l h SER 13 Cb 1.54 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.42 1p0l h SER 13 CO 0.13 0.52 -0.11 0.50 -0.53 0.00 0.00 176.83 177.34 1p0l h LYS 14 N 0.21 0.58 -0.19 2.24 3.64 -1.46 -2.22 116.57 119.37 1p0l h LYS 14 Ca 0.03 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1p0l h LYS 14 Cb 0.61 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1p0l h LYS 14 CO 0.04 0.69 -0.16 0.82 -2.27 0.00 0.00 179.45 178.57 1p0l h ILE 15 N 0.54 1.21 0.00 2.00 2.04 -1.43 -1.18 117.51 120.69 1p0l h ILE 15 Ca 0.10 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1p0l h ILE 15 Cb 0.51 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1p0l h ILE 15 CO 0.03 0.29 0.00 -0.25 0.00 0.00 0.00 178.15 178.22 1p0l h TRP 16 N 0.29 0.00 0.00 1.37 7.01 -1.25 -2.15 115.95 121.22 1p0l h TRP 16 Ca 0.05 0.00 -0.23 0.00 2.11 0.00 0.00 58.89 60.83 1p0l h TRP 16 Cb 0.46 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.48 1p0l h TRP 16 CO 0.01 0.00 -1.16 -0.97 -2.79 0.00 0.00 178.44 173.53 1p0l h ASN 17 N 0.00 0.00 0.87 2.65 -0.00 -0.95 -3.30 115.58 114.85 1p0l h ASN 17 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.30 56.08 1p0l h ASN 17 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.85 1p0l h ASN 17 CO 0.00 0.98 -1.19 0.44 -0.00 0.00 0.00 177.43 177.66 1p0l h ASP 18 N 0.00 0.00 -0.01 1.15 3.32 -1.20 -3.52 116.42 116.16 1p0l h ASP 18 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1p0l h ASP 18 Cb 1.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1p0l h ASP 18 CO 0.12 0.94 0.00 0.29 -1.72 0.00 0.00 179.24 178.86