#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 1.28 -1.40 0.00 0.00 -1.26 -4.21 118.16 112.58 1p0l n LYS 2 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 58.31 57.06 1p0l n LYS 2 Cb 0.00 -1.48 0.09 0.00 0.00 0.00 0.00 35.03 33.64 1p0l n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p0l n LYS 3 N -0.02 2.72 0.08 1.64 4.81 -1.26 -4.47 118.16 121.66 1p0l n LYS 3 Ca 0.12 -3.40 0.08 0.00 -0.87 0.00 0.00 58.31 54.24 1p0l n LYS 3 Cb 0.44 -2.23 0.39 0.00 0.02 0.00 0.00 35.03 33.64 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 -0.93 1.11 -0.39 3.15 0.31 -1.26 -2.67 118.33 117.65 1p0l n VAL 4 Ca 0.57 0.39 0.39 0.00 -0.01 0.00 0.00 64.34 65.68 1p0l n VAL 4 Cb 0.90 -1.31 0.71 0.00 -0.91 0.00 0.00 33.84 33.23 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 -0.42 3.52 3.57 -1.94 0.94 116.94 122.61 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 0.19 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 -0.07 0.87 -2.23 0.00 0.00 178.31 176.88 1p0l h LYS 6 N 0.00 0.79 -0.36 1.11 1.79 -1.91 -2.42 116.57 115.57 1p0l h LYS 6 Ca 0.64 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.80 1p0l h LYS 6 Cb 2.82 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 33.40 1p0l h LYS 6 CO -0.01 0.90 0.10 0.00 -1.08 0.00 0.00 179.45 179.36 1p0l h ARG 7 N 0.61 0.52 -0.65 3.15 -0.00 0.67 -1.82 114.38 116.87 1p0l h ARG 7 Ca 0.11 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.98 59.44 1p0l h ARG 7 Cb 0.59 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.44 1p0l h ARG 7 CO 0.04 0.48 0.12 1.25 0.00 0.00 0.00 179.97 181.85 1p0l h LEU 8 N 0.52 1.00 -1.24 3.04 6.46 -1.24 -1.64 115.31 122.20 1p0l h LEU 8 Ca 0.12 -0.22 -0.08 0.00 -0.12 0.00 0.00 57.88 57.58 1p0l h LEU 8 Cb 0.19 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1p0l h LEU 8 CO -0.01 0.98 -0.38 -0.33 -0.62 0.00 0.00 178.44 178.09 1p0l h GLU 9 N 0.99 0.00 -0.28 1.25 4.39 -0.88 -2.39 114.58 117.65 1p0l h GLU 9 Ca 0.20 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.75 1p0l h GLU 9 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1p0l h GLU 9 CO 0.01 0.38 -0.44 0.87 -1.16 0.00 0.00 179.01 178.67 1p0l h LYS 10 N 0.00 0.72 0.00 2.33 1.57 -0.67 -2.43 116.57 118.09 1p0l h LYS 10 Ca -0.00 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1p0l h LYS 10 Cb 0.68 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1p0l h LYS 10 CO 0.05 1.01 -0.11 1.25 -0.57 0.00 0.00 179.45 181.08 1p0l h LEU 11 N 0.58 0.00 -0.06 2.94 5.85 -0.90 -2.52 115.31 121.20 1p0l h LEU 11 Ca 0.04 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.52 1p0l h LEU 11 Cb 0.99 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1p0l h LEU 11 CO 0.09 0.11 -1.06 0.15 -0.34 0.00 0.00 178.44 177.39 1p0l h PHE 12 N 0.00 0.42 -0.03 1.25 3.04 -1.09 -3.14 116.94 117.40 1p0l h PHE 12 Ca -0.00 -0.27 -0.09 0.00 3.98 0.00 0.00 57.97 61.59 1p0l h PHE 12 Cb 0.58 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1p0l h PHE 12 CO 0.00 1.15 -0.39 0.77 -2.02 0.00 0.00 178.31 177.82 1p0l h SER 13 N 0.11 0.06 0.10 0.41 0.02 -1.03 -2.34 113.55 110.88 1p0l h SER 13 Ca -0.09 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1p0l h SER 13 Cb 1.75 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 1p0l h SER 13 CO 0.17 0.44 -0.24 0.50 -1.14 0.00 0.00 176.83 176.57 1p0l h LYS 14 N 0.05 0.25 -0.47 3.45 3.11 -1.44 -2.41 116.57 119.10 1p0l h LYS 14 Ca 0.00 -0.08 -0.07 0.00 -2.81 0.00 0.00 60.65 57.69 1p0l h LYS 14 Cb 0.71 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1p0l h LYS 14 CO 0.05 0.48 -0.01 0.82 -2.81 0.00 0.00 179.45 177.98 1p0l h ILE 15 N 0.22 1.24 0.00 2.00 2.04 -1.40 -1.46 117.51 120.16 1p0l h ILE 15 Ca 0.04 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1p0l h ILE 15 Cb 0.55 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1p0l h ILE 15 CO 0.04 0.36 0.00 -0.25 0.00 0.00 0.00 178.15 178.29 1p0l h TRP 16 N 0.74 0.00 0.00 1.37 2.91 -1.38 -1.98 115.95 117.61 1p0l h TRP 16 Ca 0.14 0.00 -0.24 0.00 1.13 0.00 0.00 58.89 59.92 1p0l h TRP 16 Cb 0.46 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.07 1p0l h TRP 16 CO 0.02 0.00 -1.32 -0.91 -1.03 0.00 0.00 178.44 175.21 1p0l h ASN 17 N 0.00 0.00 1.00 2.65 2.35 -1.00 -3.31 115.58 117.26 1p0l h ASN 17 Ca 0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1p0l h ASN 17 Cb 0.49 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 1p0l h ASN 17 CO 0.00 0.98 -1.06 0.44 -1.65 0.00 0.00 177.43 176.14 1p0l h ASP 18 N 0.00 0.00 0.00 5.81 5.19 -1.08 -3.51 116.42 122.83 1p0l h ASP 18 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1p0l h ASP 18 Cb 1.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.38 1p0l h ASP 18 CO 0.10 0.77 0.00 0.29 -3.12 0.00 0.00 179.24 177.28