#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 2.56 -2.54 0.00 4.81 -1.26 -4.27 118.16 117.45 1p0g n LYS 2 Ca 0.00 -3.00 -0.00 0.00 -0.87 0.00 0.00 58.31 54.43 1p0g n LYS 2 Cb 0.00 -2.18 0.06 0.00 0.02 0.00 0.00 35.03 32.93 1p0g n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p0g n LYS 3 N -0.25 1.34 0.00 1.64 2.85 -1.26 -4.82 118.16 117.66 1p0g n LYS 3 Ca 0.53 -2.66 0.08 0.00 -1.05 0.00 0.00 58.31 55.20 1p0g n LYS 3 Cb 0.45 -0.83 0.38 0.00 -0.65 0.00 0.00 35.03 34.37 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 -0.65 0.67 -0.10 0.58 0.31 -1.26 -3.05 118.33 114.81 1p0g n VAL 4 Ca -0.01 0.17 0.26 0.00 -0.01 0.00 0.00 64.34 64.75 1p0g n VAL 4 Cb 0.86 -0.91 0.64 0.00 -0.91 0.00 0.00 33.84 33.52 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 -0.36 3.52 3.57 -1.95 0.79 116.94 122.51 1p0g h PHE 5 Ca 0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 1p0g h PHE 5 Cb 0.18 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1p0g h PHE 5 CO 0.00 0.00 -0.42 -0.22 -2.23 0.00 0.00 178.31 175.44 1p0g h LYS 6 N 0.00 0.92 -0.16 1.11 1.63 -1.98 -2.79 116.57 115.30 1p0g h LYS 6 Ca 0.38 -0.50 -0.05 0.00 -0.85 0.00 0.00 60.65 59.63 1p0g h LYS 6 Cb 2.03 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.67 1p0g h LYS 6 CO -0.00 1.16 -0.12 0.00 -3.45 0.00 0.00 179.45 177.04 1p0g h ARG 7 N 0.74 0.25 -0.42 1.90 2.47 0.34 -1.85 114.38 117.81 1p0g h ARG 7 Ca 0.05 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1p0g h ARG 7 Cb 1.02 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.29 1p0g h ARG 7 CO 0.10 0.38 0.04 -0.07 0.56 0.00 0.00 179.97 180.98 1p0g h LEU 8 N 0.24 0.61 -1.04 3.04 4.07 -1.26 -1.96 115.31 119.00 1p0g h LEU 8 Ca 0.05 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 1p0g h LEU 8 Cb 0.36 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1p0g h LEU 8 CO 0.02 0.65 -0.22 -0.08 -1.08 0.00 0.00 178.44 177.73 1p0g h GLU 9 N 0.62 0.43 -0.39 1.13 4.57 -1.17 -2.24 114.58 117.53 1p0g h GLU 9 Ca 0.13 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 1p0g h GLU 9 Cb 0.33 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1p0g h GLU 9 CO 0.01 0.63 -0.27 -0.22 -1.18 0.00 0.00 179.01 177.98 1p0g h LYS 10 N 0.39 0.83 -0.16 1.92 1.63 -1.17 -2.60 116.57 117.41 1p0g h LYS 10 Ca 0.06 -0.36 -0.05 0.00 -0.85 0.00 0.00 60.65 59.45 1p0g h LYS 10 Cb 0.60 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1p0g h LYS 10 CO 0.04 1.00 -0.13 1.25 -3.45 0.00 0.00 179.45 178.16 1p0g h LEU 11 N 0.71 0.24 -1.02 5.20 5.85 -1.00 -1.91 115.31 123.37 1p0g h LEU 11 Ca 0.09 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1p0g h LEU 11 Cb 0.81 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1p0g h LEU 11 CO 0.07 0.40 -0.05 0.15 -0.34 0.00 0.00 178.44 178.66 1p0g h PHE 12 N 0.24 0.68 0.00 1.25 3.57 -1.03 -1.24 116.94 120.42 1p0g h PHE 12 Ca 0.05 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1p0g h PHE 12 Cb 0.38 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1p0g h PHE 12 CO 0.01 0.68 0.00 1.03 -2.23 0.00 0.00 178.31 177.80 1p0g h SER 13 N 0.60 0.00 1.57 0.41 0.87 -1.13 -1.43 113.55 114.44 1p0g h SER 13 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1p0g h SER 13 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1p0g h SER 13 CO 0.02 0.00 -0.17 0.50 -0.53 0.00 0.00 176.83 176.65 1p0g h LYS 14 N 0.00 0.00 0.00 2.24 3.11 -1.03 -3.22 116.57 117.67 1p0g h LYS 14 Ca 0.00 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.68 1p0g h LYS 14 Cb 0.41 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.62 1p0g h LYS 14 CO 0.00 0.00 -1.04 0.82 -2.81 0.00 0.00 179.45 176.42 1p0g h ILE 15 N 0.00 0.83 -0.74 2.00 2.04 -1.08 -3.29 117.51 117.26 1p0g h ILE 15 Ca 0.00 -2.33 -0.34 0.00 1.00 0.00 0.00 64.86 63.19 1p0g h ILE 15 Cb 0.87 2.32 -0.20 0.00 -0.74 0.00 0.00 36.82 39.07 1p0g h ILE 15 CO 0.00 0.47 0.44 1.67 0.00 0.00 0.00 178.15 180.73 1p0g n GLN 16 N -3.09 2.37 -2.69 2.37 0.00 -1.15 -4.72 117.38 110.48 1p0g n GLN 16 Ca -0.05 -2.43 -0.43 0.00 -0.00 0.00 0.00 57.00 54.10 1p0g n GLN 16 Cb 0.83 -1.97 0.01 0.00 0.00 0.00 0.00 30.24 29.11 1p0g n GLN 16 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1p0g n ASN 17 N -0.59 5.81 -1.95 1.69 5.15 -1.24 -4.76 115.26 119.36 1p0g n ASN 17 Ca 0.43 -3.27 -0.19 0.00 -0.60 0.00 0.00 54.58 50.95 1p0g n ASN 17 Cb 1.37 -1.37 0.13 0.00 -0.53 0.00 0.00 39.78 39.38 1p0g n ASN 17 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1p0g n ASP 18 N 2.51 3.90 -0.73 1.20 8.00 -1.26 -5.12 116.55 125.05 1p0g n ASP 18 Ca 0.32 -3.25 0.09 0.00 0.71 0.00 0.00 54.79 52.67 1p0g n ASP 18 Cb 0.35 -0.78 0.08 0.00 -0.02 0.00 0.00 41.12 40.74 1p0g n ASP 18 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10