#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 2.46 -2.62 0.00 4.81 -1.26 -4.22 118.16 117.33 1p0g n LYS 2 Ca 0.00 -2.69 -0.01 0.00 -0.87 0.00 0.00 58.31 54.74 1p0g n LYS 2 Cb 0.00 -2.13 0.07 0.00 0.02 0.00 0.00 35.03 32.99 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 0.21 1.42 0.00 1.64 3.00 -1.26 -4.84 118.16 118.33 1p0g n LYS 3 Ca 0.50 -2.46 0.06 0.00 -0.00 0.00 0.00 58.31 56.41 1p0g n LYS 3 Cb 0.47 -0.67 0.28 0.00 0.00 0.00 0.00 35.03 35.12 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 -0.87 1.01 0.01 3.15 3.14 -1.26 -2.72 118.33 120.78 1p0g n VAL 4 Ca -0.04 0.25 0.23 0.00 -2.96 0.00 0.00 64.34 61.82 1p0g n VAL 4 Cb 0.85 -1.04 0.66 0.00 -1.06 0.00 0.00 33.84 33.25 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 -0.39 1.45 3.57 -1.95 0.55 116.94 120.17 1p0g h PHE 5 Ca 0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1p0g h PHE 5 Cb 0.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1p0g h PHE 5 CO 0.00 0.00 -0.38 -0.22 -2.23 0.00 0.00 178.31 175.48 1p0g h LYS 6 N 0.00 0.94 -0.17 1.11 1.63 -1.95 -2.77 116.57 115.36 1p0g h LYS 6 Ca 0.28 -0.49 -0.03 0.00 -0.85 0.00 0.00 60.65 59.56 1p0g h LYS 6 Cb 1.62 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.25 1p0g h LYS 6 CO -0.00 1.15 -0.02 0.00 -3.45 0.00 0.00 179.45 177.13 1p0g h ARG 7 N 0.77 0.25 -0.28 1.90 3.08 -0.14 -1.29 114.38 118.67 1p0g h ARG 7 Ca 0.06 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1p0g h ARG 7 Cb 0.98 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1p0g h ARG 7 CO 0.09 0.29 -0.05 1.25 -1.07 0.00 0.00 179.97 180.48 1p0g h LEU 8 N 0.25 0.42 -0.73 3.04 5.85 -1.35 -1.70 115.31 121.08 1p0g h LEU 8 Ca 0.06 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1p0g h LEU 8 Cb 0.20 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1p0g h LEU 8 CO 0.01 0.52 -0.47 -0.08 -0.34 0.00 0.00 178.44 178.08 1p0g h GLU 9 N 0.42 0.40 -0.09 1.25 4.81 -1.14 -2.69 114.58 117.54 1p0g h GLU 9 Ca 0.09 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 1p0g h GLU 9 Cb 0.36 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1p0g h GLU 9 CO 0.02 0.78 -0.44 1.57 -0.73 0.00 0.00 179.01 180.21 1p0g h LYS 10 N 0.32 0.21 -0.30 1.92 2.10 -1.07 -2.66 116.57 117.09 1p0g h LYS 10 Ca 0.02 -0.10 -0.08 0.00 -2.00 0.00 0.00 60.65 58.49 1p0g h LYS 10 Cb 0.94 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.26 1p0g h LYS 10 CO 0.08 0.62 -0.14 -0.07 -2.00 0.00 0.00 179.45 177.94 1p0g h LEU 11 N 0.17 0.51 -1.25 7.07 -0.00 -1.02 -2.24 115.31 118.54 1p0g h LEU 11 Ca 0.01 -0.14 -0.06 0.00 -0.00 0.00 0.00 57.88 57.70 1p0g h LEU 11 Cb 0.86 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.37 1p0g h LEU 11 CO 0.07 0.68 -0.10 0.15 -0.00 0.00 0.00 178.44 179.24 1p0g h PHE 12 N 0.48 0.41 0.00 1.13 3.57 -1.19 -0.95 116.94 120.40 1p0g h PHE 12 Ca 0.09 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1p0g h PHE 12 Cb 0.53 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1p0g h PHE 12 CO 0.02 0.49 0.00 0.77 -2.23 0.00 0.00 178.31 177.36 1p0g h SER 13 N 0.37 0.00 1.56 0.41 0.02 -1.30 -2.27 113.55 112.34 1p0g h SER 13 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1p0g h SER 13 Cb 0.40 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1p0g h SER 13 CO 0.02 0.00 -0.45 0.11 -1.14 0.00 0.00 176.83 175.37 1p0g h LYS 14 N 0.00 0.00 0.00 3.45 1.79 -0.97 -0.97 116.57 119.86 1p0g h LYS 14 Ca 0.00 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.22 1p0g h LYS 14 Cb 0.50 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1p0g h LYS 14 CO 0.00 0.08 -1.34 0.82 -1.08 0.00 0.00 179.45 177.94 1p0g h ILE 15 N 0.00 1.26 0.00 1.86 2.04 -1.18 -3.35 117.51 118.14 1p0g h ILE 15 Ca -0.01 -3.02 -0.04 0.00 1.00 0.00 0.00 64.86 62.79 1p0g h ILE 15 Cb 1.09 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1p0g h ILE 15 CO 0.01 0.72 -1.61 1.67 0.00 0.00 0.00 178.15 178.94 1p0g n GLN 16 N -3.19 0.64 -1.04 2.37 7.27 -1.06 -4.22 117.38 118.15 1p0g n GLN 16 Ca -0.08 -0.03 -0.23 0.00 0.07 0.00 0.00 57.00 56.73 1p0g n GLN 16 Cb 0.99 -1.66 0.09 0.00 2.41 0.00 0.00 30.24 32.07 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 -2.50 5.64 -1.92 1.69 5.15 -0.37 -4.47 115.26 118.49 1p0g n ASN 17 Ca -0.05 -3.35 -0.17 0.00 -0.60 0.00 0.00 54.58 50.42 1p0g n ASN 17 Cb 0.62 -0.91 0.15 0.00 -0.53 0.00 0.00 39.78 39.12 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 -0.50 3.65 0.00 1.20 2.03 -1.26 -4.94 116.55 116.74 1p0g n ASP 18 Ca 0.46 -3.20 0.13 0.00 0.52 0.00 0.00 54.79 52.70 1p0g n ASP 18 Cb 0.94 -0.75 0.75 0.00 -0.72 0.00 0.00 41.12 41.34 1p0g n ASP 18 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45