#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 2.64 -2.53 0.00 0.00 -1.26 -4.25 118.16 112.77 1p0g n LYS 2 Ca 0.00 -3.20 -0.02 0.00 -0.00 0.00 0.00 58.31 55.08 1p0g n LYS 2 Cb 0.00 -2.23 0.11 0.00 -0.00 0.00 0.00 35.03 32.92 1p0g n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p0g n LYS 3 N -0.34 1.25 0.00 -1.58 4.81 -1.26 -4.89 118.16 116.15 1p0g n LYS 3 Ca 0.54 -1.17 0.05 0.00 -0.87 0.00 0.00 58.31 56.86 1p0g n LYS 3 Cb 0.38 0.43 0.24 0.00 0.02 0.00 0.00 35.03 36.09 1p0g n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p0g n VAL 4 N -1.42 1.22 -0.06 3.15 0.31 -1.26 -2.61 118.33 117.66 1p0g n VAL 4 Ca -0.18 0.30 0.25 0.00 -0.01 0.00 0.00 64.34 64.70 1p0g n VAL 4 Cb 0.86 -1.11 0.66 0.00 -0.91 0.00 0.00 33.84 33.33 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 -0.44 3.52 3.57 -1.95 0.71 116.94 122.36 1p0g h PHE 5 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1p0g h PHE 5 Cb 0.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 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 0.91 -0.33 1.11 3.64 -1.94 -2.66 116.57 117.30 1p0g h LYS 6 Ca 0.34 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1p0g h LYS 6 Cb 1.82 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.59 1p0g h LYS 6 CO -0.00 1.05 0.10 0.00 -2.27 0.00 0.00 179.45 178.32 1p0g h ARG 7 N 0.78 0.47 -0.52 1.90 3.08 0.20 -1.60 114.38 118.68 1p0g h ARG 7 Ca 0.10 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1p0g h ARG 7 Cb 0.80 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1p0g h ARG 7 CO 0.07 0.42 0.16 1.25 -1.07 0.00 0.00 179.97 180.79 1p0g h LEU 8 N 0.46 0.71 -1.11 3.04 5.85 -1.38 -1.77 115.31 121.12 1p0g h LEU 8 Ca 0.11 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1p0g h LEU 8 Cb 0.15 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1p0g h LEU 8 CO -0.01 0.68 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.24 1p0g h GLU 9 N 0.76 0.38 -0.46 1.25 5.08 -1.16 -2.44 114.58 117.99 1p0g h GLU 9 Ca 0.17 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1p0g h GLU 9 Cb 0.23 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1p0g h GLU 9 CO -0.01 0.58 -0.18 0.87 -1.00 0.00 0.00 179.01 179.27 1p0g h LYS 10 N 0.35 0.89 -0.19 2.33 1.57 -1.07 -2.49 116.57 117.96 1p0g h LYS 10 Ca 0.06 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1p0g h LYS 10 Cb 0.56 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1p0g h LYS 10 CO 0.04 1.00 -0.04 1.25 -0.57 0.00 0.00 179.45 181.13 1p0g h LEU 11 N 0.78 0.26 -1.03 2.94 5.85 -0.95 -1.69 115.31 121.48 1p0g h LEU 11 Ca 0.11 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1p0g h LEU 11 Cb 0.72 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1p0g h LEU 11 CO 0.06 0.35 0.09 0.15 -0.34 0.00 0.00 178.44 178.74 1p0g h PHE 12 N 0.28 0.81 0.00 1.25 3.04 -1.01 -1.03 116.94 120.28 1p0g h PHE 12 Ca 0.06 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1p0g h PHE 12 Cb 0.25 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.53 1p0g h PHE 12 CO 0.00 0.70 0.00 0.77 -2.02 0.00 0.00 178.31 177.77 1p0g h SER 13 N 0.75 0.00 1.53 0.41 0.02 -1.14 -1.48 113.55 113.64 1p0g h SER 13 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1p0g h SER 13 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1p0g h SER 13 CO 0.00 0.00 -0.27 0.11 -1.14 0.00 0.00 176.83 175.53 1p0g h LYS 14 N 0.00 0.00 0.01 3.45 1.57 -1.00 -3.09 116.57 117.51 1p0g h LYS 14 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 1p0g h LYS 14 Cb 0.40 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1p0g h LYS 14 CO 0.00 0.00 -1.38 0.82 -0.57 0.00 0.00 179.45 178.32 1p0g h ILE 15 N 0.00 1.26 0.01 1.86 2.04 -1.03 -3.32 117.51 118.32 1p0g h ILE 15 Ca 0.00 -3.03 -0.19 0.00 1.00 0.00 0.00 64.86 62.64 1p0g h ILE 15 Cb 0.90 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 1p0g h ILE 15 CO 0.00 0.74 -0.88 1.56 0.00 0.00 0.00 178.15 179.58 1p0g h GLN 16 N 0.01 0.07 -6.21 2.37 4.20 -1.55 -3.43 115.11 110.56 1p0g h GLN 16 Ca -0.16 -0.08 -0.58 0.00 0.06 0.00 0.00 58.65 57.89 1p0g h GLN 16 Cb 1.91 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.69 1p0g h GLN 16 CO 0.11 0.90 1.30 1.21 -0.67 0.00 0.00 178.83 181.68 1p0g s ASN 17 N -6.83 5.91 0.26 1.46 2.47 -1.17 -4.86 114.94 112.19 1p0g s ASN 17 Ca -0.01 1.61 0.03 0.00 0.42 0.00 0.00 52.86 54.91 1p0g s ASN 17 Cb 0.11 -2.52 0.35 0.00 -1.45 0.00 0.00 41.25 37.73 1p0g s ASN 17 CO 0.81 -1.64 1.66 -2.24 -3.72 0.00 0.00 177.10 171.97 1p0g h ASP 18 N 12.86 0.42 -0.02 -4.21 3.04 -1.89 -3.49 116.42 123.14 1p0g h ASP 18 Ca -0.37 -0.18 0.00 0.00 -3.24 0.00 0.00 57.03 53.25 1p0g h ASP 18 Cb 1.19 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 39.36 1p0g h ASP 18 CO 1.00 0.78 0.00 0.29 -2.04 0.00 0.00 179.24 179.27