#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 1.96 -2.06 0.00 0.00 -1.26 -3.93 118.16 112.86 1p0l n LYS 2 Ca 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 58.31 56.79 1p0l n LYS 2 Cb 0.00 -1.33 0.06 0.00 0.00 0.00 0.00 35.03 33.76 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 0.68 2.01 0.06 1.64 -0.00 -1.26 -4.73 118.16 116.55 1p0l n LYS 3 Ca 0.14 -3.43 0.08 0.00 -0.00 0.00 0.00 58.31 55.09 1p0l n LYS 3 Cb 0.35 -1.55 0.34 0.00 -0.00 0.00 0.00 35.03 34.17 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 -0.52 1.13 -0.43 0.58 3.14 -1.25 -2.84 118.33 118.14 1p0l n VAL 4 Ca 0.20 0.35 0.40 0.00 -2.96 0.00 0.00 64.34 62.33 1p0l n VAL 4 Cb 0.90 -1.22 0.72 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 -0.32 1.45 3.57 -1.92 0.95 116.94 120.68 1p0l h PHE 5 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 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 -0.08 -0.22 -2.23 0.00 0.00 178.31 175.78 1p0l h LYS 6 N 0.00 0.61 -0.08 1.11 3.64 -1.95 -2.57 116.57 117.33 1p0l h LYS 6 Ca 0.68 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 1p0l h LYS 6 Cb 2.95 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 34.73 1p0l h LYS 6 CO -0.01 0.80 0.02 0.00 -2.27 0.00 0.00 179.45 177.99 1p0l h ARG 7 N 0.38 0.11 -0.59 1.90 3.08 0.69 -0.94 114.38 119.02 1p0l h ARG 7 Ca 0.08 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1p0l h ARG 7 Cb 0.57 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1p0l h ARG 7 CO 0.03 0.11 0.20 1.25 -1.07 0.00 0.00 179.97 180.49 1p0l h LEU 8 N 0.12 0.80 -1.16 3.04 5.85 -1.20 -1.75 115.31 121.00 1p0l h LEU 8 Ca 0.03 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 1p0l h LEU 8 Cb 0.04 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1p0l h LEU 8 CO -0.00 0.75 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.61 1p0l h GLU 9 N 0.85 0.39 -0.47 1.25 4.22 -1.01 -2.33 114.58 117.48 1p0l h GLU 9 Ca 0.20 -0.11 -0.11 0.00 0.08 0.00 0.00 59.36 59.41 1p0l h GLU 9 Cb 0.22 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1p0l h GLU 9 CO -0.01 0.55 -0.15 -0.22 -2.18 0.00 0.00 179.01 177.00 1p0l h LYS 10 N 0.36 0.90 0.00 1.92 1.63 -1.14 -2.00 116.57 118.25 1p0l h LYS 10 Ca 0.07 -0.34 -0.01 0.00 -0.85 0.00 0.00 60.65 59.52 1p0l h LYS 10 Cb 0.50 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1p0l h LYS 10 CO 0.03 0.99 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.92 1p0l h LEU 11 N 0.80 0.00 -0.57 5.20 4.07 -0.88 -1.83 115.31 122.10 1p0l h LEU 11 Ca 0.12 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.93 1p0l h LEU 11 Cb 0.68 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1p0l h LEU 11 CO 0.05 0.02 -0.69 0.15 -1.08 0.00 0.00 178.44 176.90 1p0l h PHE 12 N 0.00 0.22 -0.31 1.13 3.04 -0.88 -3.00 116.94 117.14 1p0l h PHE 12 Ca -0.00 -0.10 -0.08 0.00 3.98 0.00 0.00 57.97 61.78 1p0l h PHE 12 Cb 0.38 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1p0l h PHE 12 CO 0.00 0.80 -0.13 1.03 -2.02 0.00 0.00 178.31 177.99 1p0l h SER 13 N 0.11 0.51 -0.14 0.41 0.87 -1.18 -2.24 113.55 111.89 1p0l h SER 13 Ca -0.02 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.35 1p0l h SER 13 Cb 1.22 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 1p0l h SER 13 CO 0.10 0.67 -0.06 0.50 -0.53 0.00 0.00 176.83 177.51 1p0l h LYS 14 N 0.49 0.44 -0.10 2.24 3.11 -1.50 -1.75 116.57 119.49 1p0l h LYS 14 Ca 0.09 -0.10 -0.05 0.00 -2.81 0.00 0.00 60.65 57.78 1p0l h LYS 14 Cb 0.51 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 1p0l h LYS 14 CO 0.03 0.52 -0.17 0.82 -2.81 0.00 0.00 179.45 177.83 1p0l h ILE 15 N 0.42 1.18 0.00 2.00 2.04 -1.36 -1.05 117.51 120.73 1p0l h ILE 15 Ca 0.09 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1p0l h ILE 15 Cb 0.37 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1p0l h ILE 15 CO 0.02 0.25 0.00 -0.50 0.00 0.00 0.00 178.15 177.92 1p0l h TRP 16 N 0.16 0.00 0.01 1.37 6.55 -1.18 -1.72 115.95 121.14 1p0l h TRP 16 Ca 0.03 0.00 -0.23 0.00 0.95 0.00 0.00 58.89 59.64 1p0l h TRP 16 Cb 0.41 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.68 1p0l h TRP 16 CO 0.00 0.00 -1.10 -0.97 -1.05 0.00 0.00 178.44 175.32 1p0l h ASN 17 N 0.00 0.05 0.76 -3.49 -0.00 -1.05 -3.29 115.58 108.56 1p0l h ASN 17 Ca 0.00 -0.05 -0.25 0.00 -0.00 0.00 0.00 56.30 56.00 1p0l h ASN 17 Cb 0.56 -0.02 -0.04 0.00 -0.00 0.00 0.00 38.32 38.82 1p0l h ASN 17 CO 0.00 1.04 -1.33 -0.78 -0.00 0.00 0.00 177.43 176.36 1p0l h ASP 18 N 0.01 0.00 0.00 1.15 1.82 -1.28 -3.52 116.42 114.60 1p0l h ASP 18 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1p0l h ASP 18 Cb 1.82 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.83 1p0l h ASP 18 CO 0.13 0.99 0.00 1.17 -1.61 0.00 0.00 179.24 179.92