#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 2.45 -1.87 0.00 4.81 -1.26 -4.48 118.16 117.81 1p0g n LYS 2 Ca 0.00 -2.53 -0.23 0.00 -0.87 0.00 0.00 58.31 54.67 1p0g n LYS 2 Cb 0.00 -2.15 0.04 0.00 0.02 0.00 0.00 35.03 32.93 1p0g n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p0g n LYS 3 N 0.61 3.40 0.00 1.64 4.81 -1.26 -4.63 118.16 122.74 1p0g n LYS 3 Ca 0.49 -4.03 0.06 0.00 -0.87 0.00 0.00 58.31 53.96 1p0g n LYS 3 Cb 0.50 -2.24 0.25 0.00 0.02 0.00 0.00 35.03 33.56 1p0g n LYS 3 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1p0g n VAL 4 N -0.76 1.16 -0.03 3.15 3.14 -1.26 -2.58 118.33 121.15 1p0g n VAL 4 Ca 0.44 0.29 0.24 0.00 -2.96 0.00 0.00 64.34 62.35 1p0g n VAL 4 Cb 0.93 -1.09 0.66 0.00 -1.06 0.00 0.00 33.84 33.28 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 -0.42 1.45 3.57 -1.97 0.69 116.94 120.26 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 0.20 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 -0.23 -0.22 -2.23 0.00 0.00 178.31 175.63 1p0g h LYS 6 N 0.00 0.85 -0.71 1.11 1.63 -1.91 -2.61 116.57 114.93 1p0g h LYS 6 Ca 0.31 -0.35 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1p0g h LYS 6 Cb 1.70 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 33.27 1p0g h LYS 6 CO -0.00 0.99 0.30 0.00 -3.45 0.00 0.00 179.45 177.29 1p0g h ARG 7 N 0.73 1.03 -0.66 1.90 2.47 0.16 -1.97 114.38 118.04 1p0g h ARG 7 Ca 0.10 -0.16 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1p0g h ARG 7 Cb 0.76 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.87 1p0g h ARG 7 CO 0.06 0.82 0.24 -0.07 0.56 0.00 0.00 179.97 181.59 1p0g h LEU 8 N 1.01 0.90 -1.32 3.04 3.38 -1.40 -1.49 115.31 119.44 1p0g h LEU 8 Ca 0.24 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1p0g h LEU 8 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1p0g h LEU 8 CO -0.02 0.82 -0.27 -0.08 0.09 0.00 0.00 178.44 178.97 1p0g h GLU 9 N 0.96 0.11 -0.37 1.13 4.57 -1.02 -2.00 114.58 117.95 1p0g h GLU 9 Ca 0.22 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.26 1p0g h GLU 9 Cb 0.21 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1p0g h GLU 9 CO -0.02 0.37 -0.18 -0.22 -1.18 0.00 0.00 179.01 177.79 1p0g h LYS 10 N 0.10 0.77 -0.31 1.92 3.64 -0.60 -2.46 116.57 119.64 1p0g h LYS 10 Ca 0.01 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1p0g h LYS 10 Cb 0.53 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1p0g h LYS 10 CO 0.04 0.95 0.00 1.25 -2.27 0.00 0.00 179.45 179.43 1p0g h LEU 11 N 0.57 0.44 -1.33 5.20 5.85 -0.95 -1.28 115.31 123.80 1p0g h LEU 11 Ca 0.08 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1p0g h LEU 11 Cb 0.72 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1p0g h LEU 11 CO 0.05 0.50 -0.29 0.15 -0.34 0.00 0.00 178.44 178.52 1p0g h PHE 12 N 0.46 0.08 0.00 1.25 3.57 -1.11 -1.42 116.94 119.77 1p0g h PHE 12 Ca 0.10 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1p0g h PHE 12 Cb 0.29 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1p0g h PHE 12 CO 0.01 0.36 -0.02 1.03 -2.23 0.00 0.00 178.31 177.46 1p0g h SER 13 N 0.06 0.00 1.80 0.41 0.87 -0.77 -2.19 113.55 113.74 1p0g h SER 13 Ca 0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1p0g h SER 13 Cb 0.55 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1p0g h SER 13 CO 0.04 0.02 -0.20 0.11 -0.53 0.00 0.00 176.83 176.27 1p0g h LYS 14 N 0.00 0.00 0.08 2.24 1.57 -1.06 0.10 116.57 119.51 1p0g h LYS 14 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1p0g h LYS 14 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1p0g h LYS 14 CO 0.00 0.15 -1.52 0.82 -0.57 0.00 0.00 179.45 178.32 1p0g h ILE 15 N 0.00 1.14 -0.05 1.86 2.04 -1.30 -3.35 117.51 117.84 1p0g h ILE 15 Ca -0.00 -2.83 -0.03 0.00 1.00 0.00 0.00 64.86 63.00 1p0g h ILE 15 Cb 1.12 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.87 1p0g h ILE 15 CO 0.02 0.78 -0.45 1.67 0.00 0.00 0.00 178.15 180.17 1p0g n GLN 16 N -3.36 1.63 -0.21 2.37 7.27 -1.01 -5.06 117.38 119.00 1p0g n GLN 16 Ca -0.15 -3.30 -0.18 0.00 0.07 0.00 0.00 57.00 53.43 1p0g n GLN 16 Cb 1.03 -1.65 0.17 0.00 2.41 0.00 0.00 30.24 32.21 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 -1.12 -3.06 -1.76 1.69 5.15 0.35 -4.89 115.26 111.62 1p0g n ASN 17 Ca 0.21 -0.59 -0.07 0.00 -0.60 0.00 0.00 54.58 53.52 1p0g n ASN 17 Cb 0.74 -0.60 0.22 0.00 -0.53 0.00 0.00 39.78 39.60 1p0g n ASN 17 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p0g n ASP 18 N -4.63 4.05 -0.72 1.20 2.03 -1.26 -5.06 116.55 112.16 1p0g n ASP 18 Ca 0.08 -2.99 0.09 0.00 0.52 0.00 0.00 54.79 52.50 1p0g n ASP 18 Cb 0.36 -0.71 0.07 0.00 -0.72 0.00 0.00 41.12 40.13 1p0g n ASP 18 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57