#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 2.42 -2.67 0.00 2.85 -1.26 -4.25 118.16 115.25 1p0l n LYS 2 Ca 0.00 -2.82 -0.00 0.00 -1.05 0.00 0.00 58.31 54.43 1p0l n LYS 2 Cb 0.00 -2.11 0.06 0.00 -0.65 0.00 0.00 35.03 32.33 1p0l n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1p0l n LYS 3 N -0.65 1.50 0.13 -1.58 4.81 -1.26 -4.82 118.16 116.30 1p0l n LYS 3 Ca 0.54 -2.94 0.10 0.00 -0.87 0.00 0.00 58.31 55.14 1p0l n LYS 3 Cb 0.76 -1.09 0.49 0.00 0.02 0.00 0.00 35.03 35.21 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 -0.68 1.02 -0.18 3.15 3.14 -1.26 -2.22 118.33 121.30 1p0l n VAL 4 Ca 0.02 0.48 0.30 0.00 -2.96 0.00 0.00 64.34 62.17 1p0l n VAL 4 Cb 0.84 -1.43 0.66 0.00 -1.06 0.00 0.00 33.84 32.85 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 -0.50 1.45 3.57 -1.95 0.96 116.94 120.47 1p0l h PHE 5 Ca 0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1p0l h PHE 5 Cb 0.17 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1p0l h PHE 5 CO 0.00 0.00 -0.06 -0.22 -2.23 0.00 0.00 178.31 175.80 1p0l h LYS 6 N 0.00 0.88 -0.75 1.11 1.63 -1.87 -2.54 116.57 115.03 1p0l h LYS 6 Ca 0.45 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1p0l h LYS 6 Cb 2.20 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 33.72 1p0l h LYS 6 CO -0.00 0.92 0.42 0.00 -3.45 0.00 0.00 179.45 177.34 1p0l h ARG 7 N 0.80 1.04 -0.51 1.90 2.47 0.72 -0.89 114.38 119.92 1p0l h ARG 7 Ca 0.14 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1p0l h ARG 7 Cb 0.57 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 1p0l h ARG 7 CO 0.03 0.75 0.22 1.25 0.56 0.00 0.00 179.97 182.78 1p0l h LEU 8 N 1.05 0.69 -1.62 3.04 5.85 -1.42 -1.45 115.31 121.44 1p0l h LEU 8 Ca 0.27 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1p0l h LEU 8 Cb 0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1p0l h LEU 8 CO -0.05 0.66 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.42 1p0l h GLU 9 N 0.68 0.00 -0.43 1.25 4.81 -1.04 -2.15 114.58 117.71 1p0l h GLU 9 Ca 0.17 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 1p0l h GLU 9 Cb 0.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1p0l h GLU 9 CO -0.02 0.21 -0.26 0.87 -0.73 0.00 0.00 179.01 179.08 1p0l h LYS 10 N 0.00 0.93 0.00 1.92 1.57 -0.26 -2.32 116.57 118.42 1p0l h LYS 10 Ca -0.00 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.32 1p0l h LYS 10 Cb 0.41 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1p0l h LYS 10 CO 0.03 1.09 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.78 1p0l h LEU 11 N 0.76 0.00 -0.33 2.94 4.07 -0.68 -2.09 115.31 119.98 1p0l h LEU 11 Ca 0.09 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.86 1p0l h LEU 11 Cb 0.84 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 1p0l h LEU 11 CO 0.07 0.14 -0.84 0.15 -1.08 0.00 0.00 178.44 176.88 1p0l h PHE 12 N 0.00 0.14 -0.12 1.13 3.57 -1.07 -3.04 116.94 117.55 1p0l h PHE 12 Ca -0.00 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 1p0l h PHE 12 Cb 0.54 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1p0l h PHE 12 CO 0.00 0.89 -0.19 0.77 -2.23 0.00 0.00 178.31 177.55 1p0l h SER 13 N 0.05 0.19 -0.58 0.41 0.02 -0.84 -2.47 113.55 110.34 1p0l h SER 13 Ca -0.03 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1p0l h SER 13 Cb 1.47 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 1p0l h SER 13 CO 0.12 0.40 0.19 0.11 -1.14 0.00 0.00 176.83 176.51 1p0l h LYS 14 N 0.19 0.89 -0.17 3.45 6.56 -1.41 -1.37 116.57 124.71 1p0l h LYS 14 Ca 0.03 -0.19 -0.06 0.00 -1.06 0.00 0.00 60.65 59.38 1p0l h LYS 14 Cb 0.46 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 1p0l h LYS 14 CO 0.03 0.80 -0.16 0.82 -2.06 0.00 0.00 179.45 178.87 1p0l h ILE 15 N 0.81 1.21 0.00 1.86 2.04 -1.48 -1.10 117.51 120.85 1p0l h ILE 15 Ca 0.19 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1p0l h ILE 15 Cb 0.27 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1p0l h ILE 15 CO -0.01 0.29 0.00 -0.25 0.00 0.00 0.00 178.15 178.18 1p0l h TRP 16 N 0.27 0.00 0.01 1.37 7.01 -0.99 -2.43 115.95 121.18 1p0l h TRP 16 Ca 0.05 0.00 -0.23 0.00 2.11 0.00 0.00 58.89 60.82 1p0l h TRP 16 Cb 0.45 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 -1.13 -0.91 -2.79 0.00 0.00 178.44 173.62 1p0l h ASN 17 N 0.00 0.04 1.06 2.65 4.21 -0.11 -3.28 115.58 120.15 1p0l h ASN 17 Ca 0.00 -0.04 -0.19 0.00 1.21 0.00 0.00 56.30 57.28 1p0l h ASN 17 Cb 0.66 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.82 1p0l h ASN 17 CO 0.00 1.03 -0.96 0.44 -1.29 0.00 0.00 177.43 176.65 1p0l h ASP 18 N 0.01 0.00 -0.00 5.81 3.32 -1.24 -3.51 116.42 120.80 1p0l h ASP 18 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 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 0.13 0.85 0.00 1.17 -1.72 0.00 0.00 179.24 179.67