#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0g n LYS 2 N 0.00 2.43 -1.35 0.00 2.85 -1.26 -4.61 118.16 116.22 1p0g n LYS 2 Ca 0.00 -2.56 -0.35 0.00 -1.05 0.00 0.00 58.31 54.35 1p0g n LYS 2 Cb 0.00 -2.12 0.08 0.00 -0.65 0.00 0.00 35.03 32.33 1p0g n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1p0g n LYS 3 N 0.42 2.72 0.04 -1.58 0.00 -1.26 -4.45 118.16 114.06 1p0g n LYS 3 Ca 0.49 -3.32 0.07 0.00 0.00 0.00 0.00 58.31 55.55 1p0g n LYS 3 Cb 0.49 -2.29 0.29 0.00 0.00 0.00 0.00 35.03 33.53 1p0g n LYS 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1p0g n VAL 4 N -0.91 1.24 0.05 3.15 3.14 -1.26 -2.22 118.33 121.51 1p0g n VAL 4 Ca 0.62 0.37 0.21 0.00 -2.96 0.00 0.00 64.34 62.59 1p0g n VAL 4 Cb 0.67 -1.25 0.68 0.00 -1.06 0.00 0.00 33.84 32.87 1p0g n VAL 4 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1p0g h PHE 5 N 0.00 0.00 -0.40 1.45 3.57 -1.99 0.55 116.94 120.12 1p0g h PHE 5 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1p0g h PHE 5 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1p0g h PHE 5 CO 0.00 0.00 -0.24 -0.22 -2.23 0.00 0.00 178.31 175.62 1p0g h LYS 6 N 0.00 0.82 -0.69 1.11 3.64 -1.84 -2.69 116.57 116.91 1p0g h LYS 6 Ca 0.24 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1p0g h LYS 6 Cb 1.44 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 1p0g h LYS 6 CO -0.00 0.98 0.36 0.00 -2.27 0.00 0.00 179.45 178.52 1p0g h ARG 7 N 0.71 0.97 -0.59 1.90 -0.00 -0.13 -0.94 114.38 116.30 1p0g h ARG 7 Ca 0.09 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.98 59.43 1p0g h ARG 7 Cb 0.77 -0.19 -0.03 0.00 0.00 0.00 0.00 29.97 30.53 1p0g h ARG 7 CO 0.06 0.72 0.25 -0.07 0.00 0.00 0.00 179.97 180.94 1p0g h LEU 8 N 0.97 0.81 -1.48 3.04 3.38 -1.44 -1.18 115.31 119.41 1p0g h LEU 8 Ca 0.24 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1p0g h LEU 8 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1p0g h LEU 8 CO -0.04 0.75 -0.27 -0.33 0.09 0.00 0.00 178.44 178.65 1p0g h GLU 9 N 0.82 0.00 -0.40 1.13 4.39 -1.09 -2.23 114.58 117.20 1p0g h GLU 9 Ca 0.20 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.75 1p0g h GLU 9 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1p0g h GLU 9 CO -0.02 0.27 -0.34 -0.22 -1.16 0.00 0.00 179.01 177.54 1p0g h LYS 10 N 0.00 0.92 -0.41 2.33 3.64 -0.28 -2.22 116.57 120.55 1p0g h LYS 10 Ca -0.00 -0.46 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 1p0g h LYS 10 Cb 0.50 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1p0g h LYS 10 CO 0.03 1.11 -0.03 1.25 -2.27 0.00 0.00 179.45 179.54 1p0g h LEU 11 N 0.76 0.64 -1.10 5.20 7.12 -0.69 -2.01 115.31 125.24 1p0g h LEU 11 Ca 0.07 -0.15 -0.09 0.00 0.13 0.00 0.00 57.88 57.84 1p0g h LEU 11 Cb 0.92 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 1p0g h LEU 11 CO 0.09 0.74 -0.36 0.15 -0.13 0.00 0.00 178.44 178.92 1p0g h PHE 12 N 0.63 0.19 0.00 1.25 3.04 -1.22 -1.96 116.94 118.86 1p0g h PHE 12 Ca 0.12 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1p0g h PHE 12 Cb 0.44 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.91 1p0g h PHE 12 CO 0.02 0.51 0.00 0.77 -2.02 0.00 0.00 178.31 177.59 1p0g h SER 13 N 0.15 0.00 1.38 0.41 0.02 -0.76 -2.50 113.55 112.24 1p0g h SER 13 Ca 0.02 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1p0g h SER 13 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1p0g h SER 13 CO 0.05 0.00 -0.64 0.11 -1.14 0.00 0.00 176.83 175.21 1p0g h LYS 14 N 0.00 0.00 0.00 3.45 1.79 -0.80 -3.29 116.57 117.71 1p0g h LYS 14 Ca 0.00 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.25 1p0g h LYS 14 Cb 0.69 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.30 1p0g h LYS 14 CO 0.00 0.23 -1.24 0.82 -1.08 0.00 0.00 179.45 178.17 1p0g h ILE 15 N 0.00 1.08 -0.86 1.86 2.04 -1.17 -3.32 117.51 117.14 1p0g h ILE 15 Ca -0.03 -2.75 -0.55 0.00 1.00 0.00 0.00 64.86 62.53 1p0g h ILE 15 Cb 1.24 2.50 -0.25 0.00 -0.74 0.00 0.00 36.82 39.57 1p0g h ILE 15 CO 0.03 0.62 0.70 1.67 0.00 0.00 0.00 178.15 181.17 1p0g n GLN 16 N -3.15 2.35 -2.77 2.37 7.27 -0.97 -4.95 117.38 117.53 1p0g n GLN 16 Ca -0.07 -2.77 -0.22 0.00 0.07 0.00 0.00 57.00 54.01 1p0g n GLN 16 Cb 0.93 -2.09 0.10 0.00 2.41 0.00 0.00 30.24 31.60 1p0g n GLN 16 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1p0g s ASN 17 N -1.21 4.47 0.12 1.69 2.47 -1.25 -5.01 114.94 116.22 1p0g s ASN 17 Ca 0.54 -0.65 -0.03 0.00 0.42 0.00 0.00 52.86 53.15 1p0g s ASN 17 Cb 0.43 0.31 -0.14 0.00 -1.45 0.00 0.00 41.25 40.40 1p0g s ASN 17 CO 0.02 -1.80 1.27 -0.78 -3.72 0.00 0.00 177.10 172.09 1p0g h ASP 18 N -0.36 0.42 -0.02 -4.21 3.58 -1.92 -3.52 116.42 110.40 1p0g h ASP 18 Ca -0.32 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 56.75 1p0g h ASP 18 Cb 1.27 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1p0g h ASP 18 CO 0.38 1.22 0.00 0.29 -2.88 0.00 0.00 179.24 178.25