#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 3.90 -2.22 0.00 4.76 -1.26 -4.14 118.16 119.21 1p0l n LYS 2 Ca 0.00 -2.42 -0.08 0.00 -2.87 0.00 0.00 58.31 52.94 1p0l n LYS 2 Cb 0.00 -2.05 0.05 0.00 -1.84 0.00 0.00 35.03 31.19 1p0l n LYS 2 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1p0l n LYS 3 N 0.55 2.23 0.10 1.97 -0.00 -1.26 -4.74 118.16 117.00 1p0l n LYS 3 Ca 0.21 -3.58 0.09 0.00 -0.00 0.00 0.00 58.31 55.03 1p0l n LYS 3 Cb 0.95 -1.69 0.41 0.00 -0.00 0.00 0.00 35.03 34.70 1p0l n LYS 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1p0l n VAL 4 N -0.57 1.10 -0.15 0.58 3.14 -1.26 -2.41 118.33 118.76 1p0l n VAL 4 Ca 0.21 0.42 0.28 0.00 -2.96 0.00 0.00 64.34 62.30 1p0l n VAL 4 Cb 0.89 -1.35 0.65 0.00 -1.06 0.00 0.00 33.84 32.96 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 -0.38 1.45 3.57 -1.94 0.94 116.94 120.58 1p0l h PHE 5 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1p0l h PHE 5 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1p0l h PHE 5 CO 0.00 0.00 -0.27 -0.22 -2.23 0.00 0.00 178.31 175.59 1p0l h LYS 6 N 0.00 0.81 -0.27 1.11 3.64 -1.90 -2.61 116.57 117.35 1p0l h LYS 6 Ca 0.42 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1p0l h LYS 6 Cb 2.13 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.91 1p0l h LYS 6 CO -0.00 0.98 0.08 0.00 -2.27 0.00 0.00 179.45 178.24 1p0l h ARG 7 N 0.69 0.38 -0.77 1.90 3.08 0.69 -1.75 114.38 118.60 1p0l h ARG 7 Ca 0.08 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1p0l h ARG 7 Cb 0.80 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 1p0l h ARG 7 CO 0.07 0.35 0.39 -0.07 -1.07 0.00 0.00 179.97 179.64 1p0l h LEU 8 N 0.38 0.99 -1.18 3.04 3.38 -1.39 -1.04 115.31 119.50 1p0l h LEU 8 Ca 0.09 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1p0l h LEU 8 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1p0l h LEU 8 CO -0.01 0.83 -0.30 -0.08 0.09 0.00 0.00 178.44 178.97 1p0l h GLU 9 N 1.08 0.19 -0.20 1.13 4.81 -1.25 -2.22 114.58 118.12 1p0l h GLU 9 Ca 0.27 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 1p0l h GLU 9 Cb 0.08 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1p0l h GLU 9 CO -0.04 0.48 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.16 1p0l h LYS 10 N 0.17 0.43 0.00 1.92 3.64 -0.74 -2.03 116.57 119.95 1p0l h LYS 10 Ca 0.02 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1p0l h LYS 10 Cb 0.62 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1p0l h LYS 10 CO 0.04 0.72 -0.04 1.25 -2.27 0.00 0.00 179.45 179.15 1p0l h LEU 11 N 0.37 0.00 -0.57 5.20 6.46 -0.60 -2.12 115.31 124.04 1p0l h LEU 11 Ca 0.04 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.65 1p0l h LEU 11 Cb 0.78 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1p0l h LEU 11 CO 0.06 0.04 -0.62 0.15 -0.62 0.00 0.00 178.44 177.45 1p0l h PHE 12 N 0.00 0.42 -0.25 1.25 3.04 -1.13 -2.89 116.94 117.38 1p0l h PHE 12 Ca -0.00 -0.17 -0.04 0.00 3.98 0.00 0.00 57.97 61.74 1p0l h PHE 12 Cb 0.43 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 1p0l h PHE 12 CO 0.00 0.86 -0.02 0.77 -2.02 0.00 0.00 178.31 177.90 1p0l h SER 13 N 0.24 0.35 -0.07 0.41 0.02 -1.33 -1.38 113.55 111.79 1p0l h SER 13 Ca -0.01 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1p0l h SER 13 Cb 1.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1p0l h SER 13 CO 0.10 0.43 -0.00 0.50 -1.14 0.00 0.00 176.83 176.72 1p0l h LYS 14 N 0.37 0.23 -0.48 3.45 1.63 -1.50 -1.32 116.57 118.94 1p0l h LYS 14 Ca 0.08 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1p0l h LYS 14 Cb 0.28 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1p0l h LYS 14 CO 0.01 0.26 0.21 0.82 -3.45 0.00 0.00 179.45 177.30 1p0l h ILE 15 N 0.23 1.17 0.00 2.00 1.08 -1.27 -0.09 117.51 120.62 1p0l h ILE 15 Ca 0.05 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1p0l h ILE 15 Cb 0.17 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1p0l h ILE 15 CO 0.00 0.20 0.00 -0.50 -0.69 0.00 0.00 178.15 177.17 1p0l h TRP 16 N 0.68 0.00 0.01 1.37 -0.00 -1.24 -2.08 115.95 114.68 1p0l h TRP 16 Ca 0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 58.89 58.86 1p0l h TRP 16 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.24 1p0l h TRP 16 CO 0.01 0.00 -0.94 -0.97 -0.00 0.00 0.00 178.44 176.54 1p0l h ASN 17 N 0.00 0.06 0.79 -3.49 -0.00 -0.96 -3.21 115.58 108.77 1p0l h ASN 17 Ca 0.00 -0.06 -0.17 0.00 -0.00 0.00 0.00 56.30 56.08 1p0l h ASN 17 Cb 0.37 -0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.65 1p0l h ASN 17 CO 0.00 0.96 -0.79 0.44 -0.00 0.00 0.00 177.43 178.04 1p0l h ASP 18 N 0.02 0.00 0.00 1.15 5.19 -1.23 -3.52 116.42 118.02 1p0l h ASP 18 Ca -0.02 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1p0l h ASP 18 Cb 1.64 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.15 1p0l h ASP 18 CO 0.13 0.79 0.00 0.29 -3.12 0.00 0.00 179.24 177.33