#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 -2.31 0.00 4.81 -1.26 -4.36 118.16 117.49 1p0g n LYS 2 Ca 0.00 -2.63 -0.09 0.00 -0.87 0.00 0.00 58.31 54.72 1p0g n LYS 2 Cb 0.00 -2.12 0.05 0.00 0.02 0.00 0.00 35.03 32.97 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 0.29 2.33 0.00 1.64 2.85 -1.26 -4.74 118.16 119.28 1p0g n LYS 3 Ca 0.49 -3.65 0.06 0.00 -1.05 0.00 0.00 58.31 54.16 1p0g n LYS 3 Cb 0.48 -1.76 0.29 0.00 -0.65 0.00 0.00 35.03 33.39 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 -0.59 0.97 0.02 0.58 0.31 -1.26 -2.75 118.33 115.60 1p0g n VAL 4 Ca 0.22 0.24 0.22 0.00 -0.01 0.00 0.00 64.34 65.01 1p0g n VAL 4 Cb 0.88 -1.02 0.66 0.00 -0.91 0.00 0.00 33.84 33.45 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 -0.08 3.52 3.04 -1.96 0.85 116.94 122.31 1p0g h PHE 5 Ca 0.00 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.80 1p0g h PHE 5 Cb 0.19 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 1p0g h PHE 5 CO 0.00 0.00 -0.61 -0.22 -2.02 0.00 0.00 178.31 175.46 1p0g h LYS 6 N 0.00 0.28 -0.25 1.11 3.64 -1.94 -2.84 116.57 116.58 1p0g h LYS 6 Ca 0.27 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1p0g h LYS 6 Cb 1.60 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1p0g h LYS 6 CO -0.00 0.80 -0.17 0.00 -2.27 0.00 0.00 179.45 177.81 1p0g h ARG 7 N 0.21 0.43 -0.23 1.90 3.08 0.49 -0.10 114.38 120.16 1p0g h ARG 7 Ca -0.01 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1p0g h ARG 7 Cb 1.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1p0g h ARG 7 CO 0.10 0.60 0.08 -0.07 -1.07 0.00 0.00 179.97 179.60 1p0g h LEU 8 N 0.40 0.33 -1.31 3.04 4.07 -1.40 0.52 115.31 120.97 1p0g h LEU 8 Ca 0.07 -0.19 -0.06 0.00 0.08 0.00 0.00 57.88 57.77 1p0g h LEU 8 Cb 0.53 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1p0g h LEU 8 CO 0.03 0.44 -0.31 1.05 -1.08 0.00 0.00 178.44 178.58 1p0g h GLU 9 N 0.21 0.00 -0.12 1.13 4.11 -1.34 -2.15 114.58 116.42 1p0g h GLU 9 Ca 0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.38 1p0g h GLU 9 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1p0g h GLU 9 CO -0.00 0.31 -0.48 0.87 0.07 0.00 0.00 179.01 179.77 1p0g h LYS 10 N 0.00 0.29 -0.58 1.06 1.57 -0.35 -2.53 116.57 116.03 1p0g h LYS 10 Ca -0.00 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1p0g h LYS 10 Cb 0.66 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1p0g h LYS 10 CO 0.04 0.72 0.07 1.25 -0.57 0.00 0.00 179.45 180.95 1p0g h LEU 11 N 0.24 0.94 -1.21 2.94 6.46 -0.25 -1.94 115.31 122.49 1p0g h LEU 11 Ca 0.01 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.44 1p0g h LEU 11 Cb 0.94 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 1p0g h LEU 11 CO 0.08 0.98 -0.14 0.15 -0.62 0.00 0.00 178.44 178.89 1p0g h PHE 12 N 0.87 0.40 0.00 1.25 3.57 -1.35 -0.95 116.94 120.73 1p0g h PHE 12 Ca 0.17 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1p0g h PHE 12 Cb 0.45 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1p0g h PHE 12 CO 0.03 0.51 0.00 1.03 -2.23 0.00 0.00 178.31 177.65 1p0g h SER 13 N 0.35 0.00 1.68 0.41 0.87 -1.01 -2.38 113.55 113.47 1p0g h SER 13 Ca 0.07 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1p0g h SER 13 Cb 0.45 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1p0g h SER 13 CO 0.03 0.00 -0.32 0.11 -0.53 0.00 0.00 176.83 176.12 1p0g h LYS 14 N 0.00 0.00 0.00 2.24 1.57 -0.41 0.11 116.57 120.07 1p0g h LYS 14 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1p0g h LYS 14 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1p0g h LYS 14 CO 0.00 0.02 -1.30 0.82 -0.57 0.00 0.00 179.45 178.43 1p0g h ILE 15 N 0.00 1.20 -0.53 1.86 2.04 -1.15 -3.37 117.51 117.56 1p0g h ILE 15 Ca -0.00 -2.93 -0.34 0.00 1.00 0.00 0.00 64.86 62.59 1p0g h ILE 15 Cb 1.02 2.57 -0.41 0.00 -0.74 0.00 0.00 36.82 39.27 1p0g h ILE 15 CO 0.00 0.68 -1.01 1.67 0.00 0.00 0.00 178.15 179.49 1p0g n GLN 16 N -3.18 2.35 -1.66 2.37 0.00 -1.10 -5.08 117.38 111.08 1p0g n GLN 16 Ca -0.08 -3.71 -0.44 0.00 -0.00 0.00 0.00 57.00 52.77 1p0g n GLN 16 Cb 0.97 -1.81 -0.03 0.00 0.00 0.00 0.00 30.24 29.36 1p0g n GLN 16 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1p0g n ASN 17 N -0.62 3.96 -0.04 1.69 6.94 0.38 -4.90 115.26 122.67 1p0g n ASN 17 Ca 0.20 0.90 -0.03 0.00 -0.02 0.00 0.00 54.58 55.63 1p0g n ASN 17 Cb 0.86 -1.49 -0.01 0.00 -2.36 0.00 0.00 39.78 36.79 1p0g n ASN 17 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1p0g n ASP 18 N 7.42 0.86 -0.19 0.53 8.00 -1.26 -5.06 116.55 126.85 1p0g n ASP 18 Ca 0.21 0.29 0.15 0.00 0.71 0.00 0.00 54.79 56.15 1p0g n ASP 18 Cb 0.38 -0.64 0.78 0.00 -0.02 0.00 0.00 41.12 41.62 1p0g n ASP 18 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10