#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 3.02 -3.54 0.00 3.00 -1.26 -4.89 118.16 114.49 1p0l n LYS 2 Ca 0.00 -2.75 -0.24 0.00 -0.00 0.00 0.00 58.31 55.32 1p0l n LYS 2 Cb 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 35.03 32.90 1p0l n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p0l n LYS 3 N -0.40 -2.62 0.08 1.64 2.85 -1.26 -4.73 118.16 113.73 1p0l n LYS 3 Ca 0.43 0.29 0.09 0.00 -1.05 0.00 0.00 58.31 58.07 1p0l n LYS 3 Cb 1.39 -4.93 0.40 0.00 -0.65 0.00 0.00 35.03 31.23 1p0l n LYS 3 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1p0l n VAL 4 N -3.72 1.04 -0.58 0.58 3.14 -1.26 -2.92 118.33 114.60 1p0l n VAL 4 Ca 0.03 0.34 0.47 0.00 -2.96 0.00 0.00 64.34 62.22 1p0l n VAL 4 Cb 0.51 -1.23 0.78 0.00 -1.06 0.00 0.00 33.84 32.84 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 -0.05 1.45 3.04 -1.99 0.80 116.94 120.18 1p0l h PHE 5 Ca 0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1p0l h PHE 5 Cb 0.24 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 1p0l h PHE 5 CO 0.00 0.00 -0.02 0.87 -2.02 0.00 0.00 178.31 177.14 1p0l h LYS 6 N 0.00 0.11 -0.10 1.11 1.57 -1.92 -1.93 116.57 115.40 1p0l h LYS 6 Ca 0.82 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.52 1p0l h LYS 6 Cb 3.37 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 35.67 1p0l h LYS 6 CO -0.01 0.47 -0.10 0.00 -0.57 0.00 0.00 179.45 179.24 1p0l h ARG 7 N -0.26 0.15 -0.23 3.15 2.47 0.32 -1.30 114.38 118.68 1p0l h ARG 7 Ca 0.01 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.63 1p0l h ARG 7 Cb 0.43 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1p0l h ARG 7 CO 0.01 0.26 -0.19 1.25 0.56 0.00 0.00 179.97 181.86 1p0l h LEU 8 N 0.15 0.40 -1.17 3.04 6.46 -1.08 -2.19 115.31 120.92 1p0l h LEU 8 Ca 0.03 -0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1p0l h LEU 8 Cb 0.27 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1p0l h LEU 8 CO 0.02 0.61 -0.25 -0.33 -0.62 0.00 0.00 178.44 177.87 1p0l h GLU 9 N 0.37 0.27 -0.28 1.25 4.39 -0.44 -1.01 114.58 119.13 1p0l h GLU 9 Ca 0.06 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 1p0l h GLU 9 Cb 0.55 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1p0l h GLU 9 CO 0.04 0.50 -0.32 0.87 -1.16 0.00 0.00 179.01 178.95 1p0l h LYS 10 N 0.24 0.71 0.00 2.33 1.57 -1.21 -2.48 116.57 117.74 1p0l h LYS 10 Ca 0.04 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1p0l h LYS 10 Cb 0.57 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1p0l h LYS 10 CO 0.04 1.01 0.00 -0.07 -0.57 0.00 0.00 179.45 179.86 1p0l h LEU 11 N 0.46 0.00 -0.28 2.94 3.38 -1.12 -2.13 115.31 118.56 1p0l h LEU 11 Ca 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1p0l h LEU 11 Cb 0.89 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1p0l h LEU 11 CO 0.08 0.00 -0.88 0.15 0.09 0.00 0.00 178.44 177.88 1p0l h PHE 12 N 0.00 0.19 -0.11 1.13 3.57 -0.82 -3.09 116.94 117.82 1p0l h PHE 12 Ca 0.00 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 1p0l h PHE 12 Cb 0.45 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1p0l h PHE 12 CO 0.00 0.94 -0.24 0.77 -2.23 0.00 0.00 178.31 177.55 1p0l h SER 13 N 0.07 0.19 -0.09 0.41 0.02 -0.94 -2.20 113.55 111.00 1p0l h SER 13 Ca -0.03 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1p0l h SER 13 Cb 1.52 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 1p0l h SER 13 CO 0.13 0.43 -0.14 0.50 -1.14 0.00 0.00 176.83 176.61 1p0l h LYS 14 N 0.17 0.43 -0.15 3.45 3.64 -1.49 -2.09 116.57 120.54 1p0l h LYS 14 Ca 0.03 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1p0l h LYS 14 Cb 0.52 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1p0l h LYS 14 CO 0.04 0.57 -0.17 0.82 -2.27 0.00 0.00 179.45 178.43 1p0l h ILE 15 N 0.40 1.20 0.00 2.00 2.04 -1.42 -1.15 117.51 120.58 1p0l h ILE 15 Ca 0.07 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1p0l h ILE 15 Cb 0.48 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1p0l h ILE 15 CO 0.03 0.28 0.00 -0.25 0.00 0.00 0.00 178.15 178.21 1p0l h TRP 16 N 0.23 0.00 0.00 1.37 2.91 -1.29 -2.36 115.95 116.81 1p0l h TRP 16 Ca 0.04 0.00 -0.22 0.00 1.13 0.00 0.00 58.89 59.84 1p0l h TRP 16 Cb 0.45 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.06 1p0l h TRP 16 CO 0.01 0.00 -1.13 -0.91 -1.03 0.00 0.00 178.44 175.38 1p0l h ASN 17 N 0.00 0.00 1.02 2.65 4.21 -1.03 -3.28 115.58 119.15 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 0.56 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.73 1p0l h ASN 17 CO 0.00 0.98 -1.02 0.44 -1.29 0.00 0.00 177.43 176.54 1p0l h ASP 18 N 0.00 0.00 0.00 5.81 5.19 -1.23 -3.52 116.42 122.67 1p0l h ASP 18 Ca -0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1p0l h ASP 18 Cb 1.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.31 1p0l h ASP 18 CO 0.12 0.85 0.00 1.17 -3.12 0.00 0.00 179.24 178.26