#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 2.34 -1.30 0.00 4.81 -1.26 -4.53 118.16 118.22 1p0l n LYS 2 Ca 0.00 -3.06 -0.32 0.00 -0.87 0.00 0.00 58.31 54.06 1p0l n LYS 2 Cb 0.00 -2.20 0.11 0.00 0.02 0.00 0.00 35.03 32.96 1p0l n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p0l n LYS 3 N -1.10 2.56 0.08 1.64 3.00 -1.26 -4.39 118.16 118.70 1p0l n LYS 3 Ca 0.61 -3.21 0.09 0.00 -0.00 0.00 0.00 58.31 55.79 1p0l n LYS 3 Cb 1.47 -2.26 0.39 0.00 0.00 0.00 0.00 35.03 34.63 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 -0.99 1.08 -0.35 3.15 3.14 -1.26 -2.69 118.33 120.40 1p0l n VAL 4 Ca 0.62 0.36 0.37 0.00 -2.96 0.00 0.00 64.34 62.73 1p0l n VAL 4 Cb 0.95 -1.27 0.70 0.00 -1.06 0.00 0.00 33.84 33.17 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 -0.41 1.45 3.57 -1.98 0.90 116.94 120.47 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 0.22 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 -0.09 0.87 -2.23 0.00 0.00 178.31 176.86 1p0l h LYS 6 N 0.00 0.78 -0.35 1.11 6.56 -1.91 -2.46 116.57 120.30 1p0l h LYS 6 Ca 0.61 -0.29 -0.03 0.00 -1.06 0.00 0.00 60.65 59.88 1p0l h LYS 6 Cb 2.71 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 34.30 1p0l h LYS 6 CO -0.01 0.90 0.09 0.00 -2.06 0.00 0.00 179.45 178.38 1p0l h ARG 7 N 0.60 0.50 -0.60 3.15 3.08 0.57 -1.83 114.38 119.85 1p0l h ARG 7 Ca 0.10 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1p0l h ARG 7 Cb 0.61 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1p0l h ARG 7 CO 0.04 0.46 0.09 1.25 -1.07 0.00 0.00 179.97 180.74 1p0l h LEU 8 N 0.50 0.94 -1.35 3.04 5.85 -1.24 -1.90 115.31 121.16 1p0l h LEU 8 Ca 0.12 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1p0l h LEU 8 Cb 0.18 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1p0l h LEU 8 CO -0.01 0.95 -0.33 -0.33 -0.34 0.00 0.00 178.44 178.39 1p0l h GLU 9 N 0.93 0.00 -0.36 1.25 5.08 -0.90 -1.98 114.58 118.60 1p0l h GLU 9 Ca 0.19 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 1p0l h GLU 9 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1p0l h GLU 9 CO 0.01 0.33 -0.40 0.87 -1.00 0.00 0.00 179.01 178.82 1p0l h LYS 10 N 0.00 0.91 0.00 2.33 1.57 -0.83 -2.07 116.57 118.48 1p0l h LYS 10 Ca -0.00 -0.49 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 1p0l h LYS 10 Cb 0.59 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1p0l h LYS 10 CO 0.04 1.14 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.87 1p0l h LEU 11 N 0.72 0.00 -0.07 2.94 -0.00 -0.97 -2.47 115.31 115.47 1p0l h LEU 11 Ca 0.05 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.71 1p0l h LEU 11 Cb 0.99 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 1p0l h LEU 11 CO 0.10 0.12 -1.03 0.15 -0.00 0.00 0.00 178.44 177.78 1p0l h PHE 12 N 0.00 0.29 0.00 1.13 3.57 -1.08 -3.14 116.94 117.71 1p0l h PHE 12 Ca -0.00 -0.19 -0.09 0.00 3.53 0.00 0.00 57.97 61.22 1p0l h PHE 12 Cb 0.59 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1p0l h PHE 12 CO 0.00 1.09 -0.44 1.03 -2.23 0.00 0.00 178.31 177.76 1p0l h SER 13 N 0.07 0.00 -0.20 0.41 0.87 -0.93 -2.67 113.55 111.10 1p0l h SER 13 Ca -0.07 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 1p0l h SER 13 Cb 1.73 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.68 1p0l h SER 13 CO 0.16 0.44 -0.26 0.50 -0.53 0.00 0.00 176.83 177.13 1p0l h LYS 14 N 0.00 0.68 -0.27 2.24 3.11 -1.45 -2.18 116.57 118.71 1p0l h LYS 14 Ca -0.00 -0.28 -0.09 0.00 -2.81 0.00 0.00 60.65 57.46 1p0l h LYS 14 Cb 0.78 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.97 1p0l h LYS 14 CO 0.06 0.87 -0.23 0.82 -2.81 0.00 0.00 179.45 178.16 1p0l h ILE 15 N 0.59 1.26 0.00 2.00 2.04 -1.44 -1.58 117.51 120.38 1p0l h ILE 15 Ca 0.08 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1p0l h ILE 15 Cb 0.75 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1p0l h ILE 15 CO 0.06 0.40 0.00 1.87 0.00 0.00 0.00 178.15 180.48 1p0l n TRP 16 N -4.13 0.71 0.05 1.37 -0.00 -1.04 -1.70 117.44 112.70 1p0l n TRP 16 Ca -0.00 0.24 -0.15 0.00 -0.00 0.00 0.00 57.50 57.59 1p0l n TRP 16 Cb 0.40 -0.89 -0.14 0.00 -0.00 0.00 0.00 31.31 30.68 1p0l n TRP 16 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 177.69 176.72 1p0l h ASN 17 N 0.00 0.30 1.26 5.87 -1.24 -0.67 -3.32 115.58 117.78 1p0l h ASN 17 Ca 0.00 -0.42 -0.08 0.00 0.71 0.00 0.00 56.30 56.52 1p0l h ASN 17 Cb 0.52 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1p0l h ASN 17 CO 0.00 1.35 -0.77 -2.24 -1.29 0.00 0.00 177.43 174.48 1p0l h ASP 18 N 0.05 0.00 0.00 1.15 3.04 -1.28 -3.51 116.42 115.87 1p0l h ASP 18 Ca -0.22 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.57 1p0l h ASP 18 Cb 1.99 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.28 1p0l h ASP 18 CO 0.15 0.30 0.00 1.17 -2.04 0.00 0.00 179.24 178.82