#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 2.23 -2.18 0.00 0.00 -1.26 -4.31 118.16 112.64 1p0l n LYS 2 Ca 0.00 -2.79 -0.10 0.00 0.00 0.00 0.00 58.31 55.41 1p0l n LYS 2 Cb 0.00 -2.10 0.05 0.00 0.00 0.00 0.00 35.03 32.98 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 -0.93 2.48 0.12 1.64 2.85 -1.26 -4.73 118.16 118.33 1p0l n LYS 3 Ca 0.55 -3.70 0.10 0.00 -1.05 0.00 0.00 58.31 54.22 1p0l n LYS 3 Cb 1.37 -1.81 0.48 0.00 -0.65 0.00 0.00 35.03 34.41 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 -0.62 1.03 -0.31 0.58 3.14 -1.26 -2.41 118.33 118.48 1p0l n VAL 4 Ca 0.25 0.46 0.35 0.00 -2.96 0.00 0.00 64.34 62.44 1p0l n VAL 4 Cb 0.89 -1.41 0.69 0.00 -1.06 0.00 0.00 33.84 32.95 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 -0.48 1.45 3.57 -1.96 0.89 116.94 120.41 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 0.18 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1p0l h PHE 5 CO 0.00 0.00 -0.02 -0.22 -2.23 0.00 0.00 178.31 175.84 1p0l h LYS 6 N 0.00 0.86 -0.54 1.11 3.64 -1.90 -2.58 116.57 117.16 1p0l h LYS 6 Ca 0.57 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1p0l h LYS 6 Cb 2.59 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 34.32 1p0l h LYS 6 CO -0.01 0.91 0.27 0.00 -2.27 0.00 0.00 179.45 178.36 1p0l h ARG 7 N 0.71 0.75 -0.71 1.90 3.08 0.57 -1.58 114.38 119.10 1p0l h ARG 7 Ca 0.13 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1p0l h ARG 7 Cb 0.54 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1p0l h ARG 7 CO 0.03 0.57 0.31 1.25 -1.07 0.00 0.00 179.97 181.06 1p0l h LEU 8 N 0.75 0.94 -1.40 3.04 5.85 -1.31 -1.28 115.31 121.90 1p0l h LEU 8 Ca 0.19 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1p0l h LEU 8 Cb 0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1p0l h LEU 8 CO -0.03 0.82 -0.26 -0.08 -0.34 0.00 0.00 178.44 178.55 1p0l h GLU 9 N 1.01 0.06 -0.26 1.25 4.22 -0.94 -1.25 114.58 118.66 1p0l h GLU 9 Ca 0.24 -0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.57 1p0l h GLU 9 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1p0l h GLU 9 CO -0.03 0.32 -0.19 0.87 -2.18 0.00 0.00 179.01 177.80 1p0l h LYS 10 N 0.05 0.59 0.00 1.92 6.56 -0.79 -2.16 116.57 122.74 1p0l h LYS 10 Ca 0.01 -0.29 -0.01 0.00 -1.06 0.00 0.00 60.65 59.30 1p0l h LYS 10 Cb 0.50 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1p0l h LYS 10 CO 0.04 0.87 -0.04 -0.07 -2.06 0.00 0.00 179.45 178.19 1p0l h LEU 11 N 0.32 0.00 -0.34 2.94 -0.00 -0.96 -1.86 115.31 115.41 1p0l h LEU 11 Ca 0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.77 1p0l h LEU 11 Cb 0.73 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 1p0l h LEU 11 CO 0.05 0.04 -0.78 0.15 -0.00 0.00 0.00 178.44 177.90 1p0l h PHE 12 N 0.00 0.00 -0.29 1.13 3.57 -0.88 -3.10 116.94 117.37 1p0l h PHE 12 Ca -0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1p0l h PHE 12 Cb 0.47 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1p0l h PHE 12 CO 0.00 0.78 -0.18 0.77 -2.23 0.00 0.00 178.31 177.46 1p0l h SER 13 N 0.00 0.50 -0.61 0.41 0.02 -0.70 -2.40 113.55 110.77 1p0l h SER 13 Ca -0.01 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1p0l h SER 13 Cb 1.44 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1p0l h SER 13 CO 0.10 0.70 0.10 0.11 -1.14 0.00 0.00 176.83 176.70 1p0l h LYS 14 N 0.46 1.02 0.00 3.45 1.57 -1.47 -2.05 116.57 119.54 1p0l h LYS 14 Ca 0.08 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1p0l h LYS 14 Cb 0.58 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1p0l h LYS 14 CO 0.04 0.95 -0.20 0.82 -0.57 0.00 0.00 179.45 180.49 1p0l h ILE 15 N 0.92 1.07 0.00 1.86 2.04 -1.46 -0.65 117.51 121.29 1p0l h ILE 15 Ca 0.19 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1p0l h ILE 15 Cb 0.42 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1p0l h ILE 15 CO 0.01 0.19 0.00 -0.25 0.00 0.00 0.00 178.15 178.10 1p0l h TRP 16 N 0.00 0.00 0.03 1.37 7.01 -0.89 -2.07 115.95 121.40 1p0l h TRP 16 Ca -0.00 0.00 -0.22 0.00 2.11 0.00 0.00 58.89 60.78 1p0l h TRP 16 Cb 0.36 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1p0l h TRP 16 CO 0.00 0.00 -1.02 -0.91 -2.79 0.00 0.00 178.44 173.72 1p0l h ASN 17 N 0.00 0.11 0.82 2.65 2.35 -0.74 -3.27 115.58 117.50 1p0l h ASN 17 Ca 0.00 -0.11 -0.24 0.00 -0.55 0.00 0.00 56.30 55.40 1p0l h ASN 17 Cb 0.62 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1p0l h ASN 17 CO 0.00 1.06 -1.22 -0.78 -1.65 0.00 0.00 177.43 174.83 1p0l h ASP 18 N 0.02 0.04 0.00 5.81 3.58 -1.32 -3.52 116.42 121.03 1p0l h ASP 18 Ca -0.04 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1p0l h ASP 18 Cb 1.76 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.80 1p0l h ASP 18 CO 0.14 1.04 0.00 1.17 -2.88 0.00 0.00 179.24 178.71