#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 2.19 -2.13 0.00 5.02 -1.26 -4.29 118.16 117.69 1p0l n LYS 2 Ca 0.00 -2.82 -0.10 0.00 -2.02 0.00 0.00 58.31 53.37 1p0l n LYS 2 Cb 0.00 -2.11 0.05 0.00 -0.02 0.00 0.00 35.03 32.96 1p0l n LYS 2 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1p0l n LYS 3 N -1.02 2.42 0.11 1.97 4.81 -1.26 -4.72 118.16 120.47 1p0l n LYS 3 Ca 0.56 -3.66 0.10 0.00 -0.87 0.00 0.00 58.31 54.44 1p0l n LYS 3 Cb 1.55 -1.78 0.45 0.00 0.02 0.00 0.00 35.03 35.28 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 -0.61 1.03 -0.31 3.15 0.31 -1.26 -2.50 118.33 118.14 1p0l n VAL 4 Ca 0.25 0.42 0.35 0.00 -0.01 0.00 0.00 64.34 65.35 1p0l n VAL 4 Cb 0.89 -1.36 0.70 0.00 -0.91 0.00 0.00 33.84 33.16 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 -0.51 3.52 3.57 -1.95 0.90 116.94 122.46 1p0l h PHE 5 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 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 -0.16 -0.22 -2.23 0.00 0.00 178.31 175.70 1p0l h LYS 6 N 0.00 1.02 -0.14 1.11 3.11 -1.91 -2.53 116.57 117.22 1p0l h LYS 6 Ca 0.56 -0.41 -0.02 0.00 -2.81 0.00 0.00 60.65 57.97 1p0l h LYS 6 Cb 2.52 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 33.69 1p0l h LYS 6 CO -0.01 1.09 -0.02 0.00 -2.81 0.00 0.00 179.45 177.71 1p0l h ARG 7 N 0.88 0.20 -0.66 1.90 -0.00 0.59 -1.80 114.38 115.49 1p0l h ARG 7 Ca 0.13 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 59.54 1p0l h ARG 7 Cb 0.74 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.64 1p0l h ARG 7 CO 0.06 0.24 0.25 1.25 0.00 0.00 0.00 179.97 181.76 1p0l h LEU 8 N 0.20 0.92 -1.14 3.04 5.85 -1.31 -0.88 115.31 122.00 1p0l h LEU 8 Ca 0.05 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1p0l h LEU 8 Cb 0.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1p0l h LEU 8 CO 0.00 0.86 -0.36 -0.33 -0.34 0.00 0.00 178.44 178.28 1p0l h GLU 9 N 0.94 0.13 -0.05 1.25 5.08 -1.20 -2.20 114.58 118.53 1p0l h GLU 9 Ca 0.22 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1p0l h GLU 9 Cb 0.23 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1p0l h GLU 9 CO -0.01 0.48 -0.49 -0.22 -1.00 0.00 0.00 179.01 177.76 1p0l h LYS 10 N 0.12 0.13 0.00 2.33 3.64 -0.74 -2.40 116.57 119.65 1p0l h LYS 10 Ca 0.01 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1p0l h LYS 10 Cb 0.69 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1p0l h LYS 10 CO 0.05 0.59 -0.15 1.25 -2.27 0.00 0.00 179.45 178.93 1p0l h LEU 11 N 0.11 0.00 -0.34 5.20 7.12 -0.55 -2.64 115.31 124.21 1p0l h LEU 11 Ca 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.82 1p0l h LEU 11 Cb 0.90 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.03 1p0l h LEU 11 CO 0.07 0.15 -0.77 0.15 -0.13 0.00 0.00 178.44 177.91 1p0l h PHE 12 N 0.00 0.61 -0.07 1.25 3.57 -1.19 -3.00 116.94 118.10 1p0l h PHE 12 Ca -0.00 -0.28 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 1p0l h PHE 12 Cb 0.62 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1p0l h PHE 12 CO 0.00 1.05 -0.28 0.77 -2.23 0.00 0.00 178.31 177.62 1p0l h SER 13 N 0.30 0.13 0.00 0.41 0.02 -1.38 -2.18 113.55 110.85 1p0l h SER 13 Ca -0.04 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1p0l h SER 13 Cb 1.36 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1p0l h SER 13 CO 0.13 0.42 -0.20 0.11 -1.14 0.00 0.00 176.83 176.15 1p0l h LYS 14 N 0.12 0.36 -0.34 3.45 1.57 -1.40 -2.34 116.57 117.99 1p0l h LYS 14 Ca 0.02 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1p0l h LYS 14 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1p0l h LYS 14 CO 0.04 0.55 -0.08 0.82 -0.57 0.00 0.00 179.45 180.22 1p0l h ILE 15 N 0.33 1.23 0.00 1.86 2.04 -1.32 -1.32 117.51 120.32 1p0l h ILE 15 Ca 0.06 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1p0l h ILE 15 Cb 0.55 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1p0l h ILE 15 CO 0.04 0.32 0.00 -0.25 0.00 0.00 0.00 178.15 178.26 1p0l h TRP 16 N 0.52 0.00 0.00 1.37 2.91 -1.33 -2.46 115.95 116.97 1p0l h TRP 16 Ca 0.10 0.00 -0.23 0.00 1.13 0.00 0.00 58.89 59.89 1p0l h TRP 16 Cb 0.45 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.06 1p0l h TRP 16 CO 0.02 0.00 -1.21 -0.91 -1.03 0.00 0.00 178.44 175.31 1p0l h ASN 17 N 0.00 0.00 1.09 2.65 4.21 -1.01 -3.29 115.58 119.23 1p0l h ASN 17 Ca 0.00 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.32 1p0l h ASN 17 Cb 0.52 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.69 1p0l h ASN 17 CO 0.00 0.99 -0.92 -0.78 -1.29 0.00 0.00 177.43 175.43 1p0l h ASP 18 N 0.00 0.00 0.00 5.81 3.58 -1.13 -3.52 116.42 121.16 1p0l h ASP 18 Ca -0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1p0l h ASP 18 Cb 1.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.89 1p0l h ASP 18 CO 0.11 0.87 0.00 0.29 -2.88 0.00 0.00 179.24 177.63