#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 2.44 -2.33 0.00 4.01 -1.26 -4.36 118.16 116.66 1p0g n LYS 2 Ca 0.00 -2.70 -0.10 0.00 -0.51 0.00 0.00 58.31 55.01 1p0g n LYS 2 Cb 0.00 -2.11 0.04 0.00 -0.51 0.00 0.00 35.03 32.46 1p0g n LYS 2 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1p0g n LYS 3 N 0.05 2.44 0.00 1.97 2.85 -1.26 -4.74 118.16 119.47 1p0g n LYS 3 Ca 0.49 -3.71 0.06 0.00 -1.05 0.00 0.00 58.31 54.11 1p0g n LYS 3 Cb 0.49 -1.81 0.28 0.00 -0.65 0.00 0.00 35.03 33.33 1p0g n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p0g n VAL 4 N -0.61 1.02 -0.10 0.58 0.31 -1.26 -2.82 118.33 115.45 1p0g n VAL 4 Ca 0.23 0.25 0.26 0.00 -0.01 0.00 0.00 64.34 65.08 1p0g n VAL 4 Cb 0.88 -1.05 0.65 0.00 -0.91 0.00 0.00 33.84 33.42 1p0g n VAL 4 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1p0g h PHE 5 N 0.00 0.00 -0.30 3.52 3.57 -1.96 0.85 116.94 122.63 1p0g h PHE 5 Ca 0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1p0g h PHE 5 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1p0g h PHE 5 CO 0.00 0.00 -0.43 -0.22 -2.23 0.00 0.00 178.31 175.43 1p0g h LYS 6 N 0.00 0.74 -0.16 1.11 3.64 -1.95 -2.72 116.57 117.23 1p0g h LYS 6 Ca 0.37 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1p0g h LYS 6 Cb 1.97 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.80 1p0g h LYS 6 CO -0.00 1.02 -0.05 0.00 -2.27 0.00 0.00 179.45 178.15 1p0g h ARG 7 N 0.60 0.24 -0.57 1.90 -0.00 0.48 -1.67 114.38 115.37 1p0g h ARG 7 Ca 0.04 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.98 59.45 1p0g h ARG 7 Cb 0.98 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.89 1p0g h ARG 7 CO 0.09 0.31 0.22 -0.07 0.00 0.00 0.00 179.97 180.52 1p0g h LEU 8 N 0.24 0.75 -0.84 3.04 4.07 -1.35 -0.88 115.31 120.34 1p0g h LEU 8 Ca 0.05 -0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.81 1p0g h LEU 8 Cb 0.25 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1p0g h LEU 8 CO 0.01 0.68 -0.23 -0.08 -1.08 0.00 0.00 178.44 177.74 1p0g h GLU 9 N 0.81 0.61 -0.11 1.13 4.57 -1.25 -2.21 114.58 118.13 1p0g h GLU 9 Ca 0.19 -0.23 -0.12 0.00 -1.18 0.00 0.00 59.36 58.02 1p0g h GLU 9 Cb 0.17 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1p0g h GLU 9 CO -0.02 0.79 -0.47 0.87 -1.18 0.00 0.00 179.01 179.00 1p0g h LYS 10 N 0.54 0.28 -0.11 1.92 1.57 -1.12 -2.59 116.57 117.06 1p0g h LYS 10 Ca 0.08 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1p0g h LYS 10 Cb 0.68 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1p0g h LYS 10 CO 0.05 0.70 -0.29 1.25 -0.57 0.00 0.00 179.45 180.59 1p0g h LEU 11 N 0.23 0.21 -1.31 2.94 6.46 -0.77 -2.23 115.31 120.84 1p0g h LEU 11 Ca 0.01 -0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 1p0g h LEU 11 Cb 0.92 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1p0g h LEU 11 CO 0.08 0.50 -0.08 0.15 -0.62 0.00 0.00 178.44 178.47 1p0g h PHE 12 N 0.19 0.39 0.00 1.25 3.57 -1.00 -1.02 116.94 120.31 1p0g h PHE 12 Ca 0.03 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1p0g h PHE 12 Cb 0.61 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1p0g h PHE 12 CO 0.01 0.45 0.00 0.77 -2.23 0.00 0.00 178.31 177.31 1p0g h SER 13 N 0.35 0.00 1.42 0.41 0.02 -1.32 -2.32 113.55 112.12 1p0g h SER 13 Ca 0.07 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1p0g h SER 13 Cb 0.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1p0g h SER 13 CO 0.02 0.00 -0.60 0.11 -1.14 0.00 0.00 176.83 175.22 1p0g h LYS 14 N 0.00 0.00 0.00 3.45 1.57 -1.10 -3.25 116.57 117.23 1p0g h LYS 14 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1p0g h LYS 14 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1p0g h LYS 14 CO 0.00 0.21 -0.59 0.82 -0.57 0.00 0.00 179.45 179.32 1p0g h ILE 15 N 0.00 0.10 -0.70 1.86 1.08 -1.16 -3.30 117.51 115.38 1p0g h ILE 15 Ca -0.03 -1.16 -0.37 0.00 -0.39 0.00 0.00 64.86 62.92 1p0g h ILE 15 Cb 1.22 1.81 -0.22 0.00 -3.07 0.00 0.00 36.82 36.56 1p0g h ILE 15 CO 0.03 0.06 0.47 1.67 -0.69 0.00 0.00 178.15 179.68 1p0g n GLN 16 N -2.91 1.88 -0.05 2.37 7.27 -1.06 -4.13 117.38 120.76 1p0g n GLN 16 Ca 0.01 -2.12 -0.13 0.00 0.07 0.00 0.00 57.00 54.84 1p0g n GLN 16 Cb 0.58 -1.83 -0.14 0.00 2.41 0.00 0.00 30.24 31.25 1p0g n GLN 16 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1p0g n ASN 17 N -0.66 1.00 0.13 1.69 2.85 -1.24 -4.19 115.26 114.84 1p0g n ASN 17 Ca 0.42 0.19 -0.00 0.00 -0.11 0.00 0.00 54.58 55.08 1p0g n ASN 17 Cb 1.32 0.04 0.12 0.00 1.24 0.00 0.00 39.78 42.50 1p0g n ASN 17 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 1p0g h ASP 18 N 0.01 0.00 0.00 1.20 3.04 -1.85 -3.53 116.42 115.29 1p0g h ASP 18 Ca -0.42 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 1p0g h ASP 18 Cb 2.07 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.36 1p0g h ASP 18 CO 0.05 0.63 0.00 0.29 -2.04 0.00 0.00 179.24 178.17