#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 -2.11 0.00 3.00 -1.26 -4.27 118.16 115.93 1p0l n LYS 2 Ca 0.00 -2.78 -0.09 0.00 -0.00 0.00 0.00 58.31 55.44 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 -0.84 2.33 0.07 1.64 2.85 -1.26 -4.72 118.16 118.22 1p0l n LYS 3 Ca 0.52 -3.61 0.08 0.00 -1.05 0.00 0.00 58.31 54.25 1p0l n LYS 3 Cb 1.54 -1.73 0.36 0.00 -0.65 0.00 0.00 35.03 34.54 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 -0.60 1.13 -0.45 0.58 3.14 -1.26 -2.79 118.33 118.08 1p0l n VAL 4 Ca 0.24 0.36 0.41 0.00 -2.96 0.00 0.00 64.34 62.39 1p0l n VAL 4 Cb 0.89 -1.25 0.74 0.00 -1.06 0.00 0.00 33.84 33.16 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 -0.34 1.45 3.57 -1.95 0.98 116.94 120.64 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 0.21 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1p0l h PHE 5 CO 0.00 0.00 -0.12 -0.22 -2.23 0.00 0.00 178.31 175.74 1p0l h LYS 6 N 0.00 0.69 -0.13 1.11 3.64 -1.94 -2.61 116.57 117.32 1p0l h LYS 6 Ca 0.70 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1p0l h LYS 6 Cb 2.98 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 34.76 1p0l h LYS 6 CO -0.01 0.88 0.01 0.00 -2.27 0.00 0.00 179.45 178.06 1p0l h ARG 7 N 0.47 0.19 -0.63 1.90 -0.00 0.74 -1.43 114.38 115.61 1p0l h ARG 7 Ca 0.08 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.98 59.48 1p0l h ARG 7 Cb 0.65 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.55 1p0l h ARG 7 CO 0.04 0.20 0.17 1.25 0.00 0.00 0.00 179.97 181.63 1p0l h LEU 8 N 0.19 0.91 -1.10 3.04 7.12 -1.18 -1.34 115.31 122.96 1p0l h LEU 8 Ca 0.05 -0.17 -0.08 0.00 0.13 0.00 0.00 57.88 57.80 1p0l h LEU 8 Cb 0.12 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.00 1p0l h LEU 8 CO 0.00 0.88 -0.27 -0.33 -0.13 0.00 0.00 178.44 178.59 1p0l h GLU 9 N 0.94 0.30 -0.26 1.25 4.39 -1.04 -1.99 114.58 118.17 1p0l h GLU 9 Ca 0.20 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.65 1p0l h GLU 9 Cb 0.31 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1p0l h GLU 9 CO -0.00 0.55 -0.44 -0.22 -1.16 0.00 0.00 179.01 177.74 1p0l h LYS 10 N 0.27 0.64 0.00 2.33 1.63 -1.04 -2.50 116.57 117.90 1p0l h LYS 10 Ca 0.04 -0.35 -0.02 0.00 -0.85 0.00 0.00 60.65 59.47 1p0l h LYS 10 Cb 0.62 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1p0l h LYS 10 CO 0.04 0.96 -0.07 -0.07 -3.45 0.00 0.00 179.45 176.86 1p0l h LEU 11 N 0.52 0.00 -0.44 5.20 3.38 -0.84 -2.34 115.31 120.79 1p0l h LEU 11 Ca 0.04 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1p0l h LEU 11 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1p0l h LEU 11 CO 0.09 0.07 -0.78 0.15 0.09 0.00 0.00 178.44 178.06 1p0l h PHE 12 N 0.00 0.14 -0.20 1.13 3.04 -0.92 -3.05 116.94 117.07 1p0l h PHE 12 Ca -0.00 -0.07 -0.09 0.00 3.98 0.00 0.00 57.97 61.79 1p0l h PHE 12 Cb 0.56 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 1p0l h PHE 12 CO 0.00 0.83 -0.27 1.03 -2.02 0.00 0.00 178.31 177.88 1p0l h SER 13 N 0.06 0.39 -0.42 0.41 0.87 -1.20 -2.56 113.55 111.10 1p0l h SER 13 Ca -0.02 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 1p0l h SER 13 Cb 1.37 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.20 1p0l h SER 13 CO 0.11 0.66 -0.10 0.11 -0.53 0.00 0.00 176.83 177.08 1p0l h LYS 14 N 0.34 0.87 -0.11 2.24 6.56 -1.47 -2.32 116.57 122.68 1p0l h LYS 14 Ca 0.05 -0.30 -0.06 0.00 -1.06 0.00 0.00 60.65 59.29 1p0l h LYS 14 Cb 0.66 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.24 1p0l h LYS 14 CO 0.05 0.93 -0.18 0.82 -2.06 0.00 0.00 179.45 179.01 1p0l h ILE 15 N 0.79 1.19 0.00 1.86 2.04 -1.39 -0.79 117.51 121.21 1p0l h ILE 15 Ca 0.13 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1p0l h ILE 15 Cb 0.61 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1p0l h ILE 15 CO 0.04 0.27 0.00 -0.50 0.00 0.00 0.00 178.15 177.96 1p0l h TRP 16 N 0.18 0.00 0.17 1.37 4.06 -1.04 -0.79 115.95 119.90 1p0l h TRP 16 Ca 0.03 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.68 1p0l h TRP 16 Cb 0.44 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1p0l h TRP 16 CO 0.01 0.00 -1.37 -0.97 -3.56 0.00 0.00 178.44 172.55 1p0l h ASN 17 N 0.00 0.58 1.09 -3.49 -1.24 -0.84 -3.30 115.58 108.37 1p0l h ASN 17 Ca 0.00 -0.64 -0.14 0.00 0.71 0.00 0.00 56.30 56.24 1p0l h ASN 17 Cb 0.52 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1p0l h ASN 17 CO 0.00 1.50 -0.97 -2.24 -1.29 0.00 0.00 177.43 174.43 1p0l h ASP 18 N 0.10 0.00 0.00 1.15 3.04 -1.29 -3.52 116.42 115.90 1p0l h ASP 18 Ca -0.19 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.60 1p0l h ASP 18 Cb 2.05 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.34 1p0l h ASP 18 CO 0.23 0.54 0.00 1.17 -2.04 0.00 0.00 179.24 179.13