#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by0 n LYS 2 N 0.00 2.01 -0.00 5.56 4.76 -1.26 -4.48 118.16 124.74 1by0 n LYS 2 Ca 0.00 -1.82 0.00 0.00 -2.87 0.00 0.00 58.31 53.63 1by0 n LYS 2 Cb 0.00 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 1by0 n LYS 2 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1by0 n LYS 3 N 0.55 1.01 0.00 1.97 2.85 -1.26 -2.95 118.16 120.34 1by0 n LYS 3 Ca 0.37 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1by0 n LYS 3 Cb 0.58 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1by0 n LEU 4 N -0.22 0.00 0.21 -5.58 -0.00 -1.26 -3.93 117.00 106.23 1by0 n LEU 4 Ca 0.00 0.25 0.06 0.00 -0.00 0.00 0.00 56.01 56.32 1by0 n LEU 4 Cb 0.14 -0.50 0.47 0.00 -0.00 0.00 0.00 43.42 43.53 1by0 n LEU 4 CO 0.00 -0.50 0.81 1.05 -0.00 0.00 0.00 177.39 178.75 1by0 h GLU 5 N 0.00 0.00 0.17 1.96 4.11 -1.96 -1.28 114.58 117.58 1by0 h GLU 5 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1by0 h GLU 5 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1by0 h GLU 5 CO 0.00 0.28 -0.48 0.93 0.07 0.00 0.00 179.01 179.81 1by0 h GLU 6 N 0.00 -0.72 -0.09 1.06 5.08 -1.73 -1.06 114.58 117.12 1by0 h GLU 6 Ca -0.00 0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 1by0 h GLU 6 Cb 0.54 0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.97 1by0 h GLU 6 CO 0.04 -0.48 -0.61 1.25 -1.00 0.00 0.00 179.01 178.20 1by0 h LEU 7 N -0.75 0.69 -1.86 1.33 5.85 -1.66 -2.85 115.31 116.07 1by0 h LEU 7 Ca -0.00 -0.66 0.47 0.00 0.84 0.00 0.00 57.88 58.53 1by0 h LEU 7 Cb 0.75 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1by0 h LEU 7 CO -0.24 1.25 1.25 -0.33 -0.34 0.00 0.00 178.44 180.03 1by0 h GLU 8 N 0.19 0.00 0.19 1.25 5.08 -0.95 2.95 114.58 123.28 1by0 h GLU 8 Ca -0.05 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 1by0 h GLU 8 Cb 1.26 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.55 1by0 h GLU 8 CO 0.12 0.00 -1.36 0.00 -1.00 0.00 0.00 179.01 176.77 1by0 h ARG 9 N 0.00 0.56 -0.05 2.33 3.08 -0.96 -3.17 114.38 116.17 1by0 h ARG 9 Ca 0.78 -0.85 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1by0 h ARG 9 Cb 3.27 0.30 -0.00 0.00 0.08 0.00 0.00 29.97 33.62 1by0 h ARG 9 CO -0.01 1.40 0.05 0.22 -1.07 0.00 0.00 179.97 180.56 1by0 h ASP 10 N 0.20 0.00 0.05 7.04 3.58 0.53 0.28 116.42 128.11 1by0 h ASP 10 Ca -0.22 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.02 1by0 h ASP 10 Cb 2.05 0.00 0.01 0.00 1.72 0.00 0.00 39.33 43.10 1by0 h ASP 10 CO 0.26 0.00 -0.80 0.17 -2.88 0.00 0.00 179.24 175.99 1by0 h LEU 11 N 0.00 0.74 0.00 2.28 8.10 -1.28 -3.02 115.31 122.13 1by0 h LEU 11 Ca 0.02 -0.50 -0.01 0.00 0.11 0.00 0.00 57.88 57.50 1by0 h LEU 11 Cb 0.13 -0.22 -0.00 0.00 -0.44 0.00 0.00 40.66 40.13 1by0 h LEU 11 CO -0.00 1.28 -0.08 0.03 -4.11 0.00 0.00 178.44 175.56 1by0 h ARG 12 N 0.41 0.00 -0.16 0.17 2.47 -1.05 -3.19 114.38 113.03 1by0 h ARG 12 Ca -0.05 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1by0 h ARG 12 Cb 1.41 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.73 1by0 h ARG 12 CO 0.15 0.06 0.28 -0.22 0.56 0.00 0.00 179.97 180.80 1by0 h LYS 13 N 0.00 0.00 0.09 0.04 3.64 -0.40 -2.52 116.57 117.42 1by0 h LYS 13 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1by0 h LYS 13 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1by0 h LYS 13 CO 0.01 0.00 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.07 1by0 h LEU 14 N 0.00 -0.11 -1.28 5.20 3.38 -1.68 -3.08 115.31 117.75 1by0 h LEU 14 Ca 0.08 0.00 0.36 0.00 0.09 0.00 0.00 57.88 58.41 1by0 h LEU 14 Cb 0.64 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1by0 h LEU 14 CO -0.00 -0.00 1.26 0.11 0.09 0.00 0.00 178.44 179.89 1by0 h LYS 15 N -0.27 0.00 0.07 1.13 1.57 -1.66 0.73 116.57 118.14 1by0 h LYS 15 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1by0 h LYS 15 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1by0 h LYS 15 CO 0.02 0.00 -0.06 1.57 -0.57 0.00 0.00 179.45 180.41 1by0 h LYS 16 N 0.00 -0.14 0.06 3.15 2.10 -1.38 0.10 116.57 120.46 1by0 h LYS 16 Ca 0.59 0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 59.01 1by0 h LYS 16 Cb 3.10 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 34.44 1by0 h LYS 16 CO -0.01 -0.09 -1.24 0.87 -2.00 0.00 0.00 179.45 176.98 1by0 h LYS 17 N -0.14 0.13 0.02 0.07 1.79 0.34 -3.24 116.57 115.53 1by0 h LYS 17 Ca 0.00 -0.22 0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1by0 h LYS 17 Cb 0.14 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1by0 h LYS 17 CO -0.02 1.10 -0.10 0.97 -1.08 0.00 0.00 179.45 180.33 1by0 h ILE 18 N -0.61 0.75 -0.06 1.86 2.10 -1.21 0.10 117.51 120.44 1by0 h ILE 18 Ca -0.29 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.66 1by0 h ILE 18 Cb 1.52 0.75 -0.00 0.00 -1.09 0.00 0.00 36.82 38.00 1by0 h ILE 18 CO -0.05 0.00 0.07 0.07 -1.08 0.00 0.00 178.15 177.16 1by0 h LYS 19 N -0.18 0.00 0.07 2.19 5.09 -0.97 -2.18 116.57 120.58 1by0 h LYS 19 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.77 1by0 h LYS 19 Cb 0.22 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.55 1by0 h LYS 19 CO -0.09 0.00 -0.03 0.87 -2.09 0.00 0.00 179.45 178.11 1by0 h LYS 20 N 0.00 -0.09 -0.98 0.07 1.79 -1.03 -3.11 116.57 113.21 1by0 h LYS 20 Ca 0.03 0.01 0.20 0.00 -2.18 0.00 0.00 60.65 58.71 1by0 h LYS 20 Cb 0.17 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 30.74 1by0 h LYS 20 CO -0.00 0.39 0.62 1.37 -1.08 0.00 0.00 179.45 180.75 1by0 h LEU 21 N -0.61 0.65 -0.64 2.94 8.10 -0.68 0.83 115.31 125.90 1by0 h LEU 21 Ca -0.01 0.08 0.11 0.00 0.11 0.00 0.00 57.88 58.17 1by0 h LEU 21 Cb 0.52 -0.03 -0.08 0.00 -0.44 0.00 0.00 40.66 40.62 1by0 h LEU 21 CO 0.02 0.22 0.22 -0.33 -4.11 0.00 0.00 178.44 174.46 1by0 h GLU 22 N 0.63 0.38 0.00 0.17 5.08 -1.45 -3.03 114.58 116.36 1by0 h GLU 22 Ca 0.55 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.77 1by0 h GLU 22 Cb 1.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1by0 h GLU 22 CO -0.32 0.25 -0.68 1.49 -1.00 0.00 0.00 179.01 178.75 1by0 h GLU 23 N 0.39 0.00 -5.66 2.33 4.57 -0.81 -3.49 114.58 111.92 1by0 h GLU 23 Ca 0.33 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.19 1by0 h GLU 23 Cb 0.45 0.00 0.16 0.00 -0.16 0.00 0.00 28.75 29.21 1by0 h GLU 23 CO -0.35 0.89 -0.80 -3.47 -1.18 0.00 0.00 179.01 174.11 1by0 n ASP 24 N -4.53 -2.95 -4.62 1.04 2.03 0.26 -4.91 116.55 102.88 1by0 n ASP 24 Ca -0.21 -0.66 -0.37 0.00 0.52 0.00 0.00 54.79 54.07 1by0 n ASP 24 Cb 0.55 -5.03 0.07 0.00 -0.72 0.00 0.00 41.12 35.99 1by0 n ASP 24 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1by0 n ASN 25 N -3.14 0.68 0.00 1.67 6.94 -1.26 -4.97 115.26 115.18 1by0 n ASN 25 Ca -0.24 0.75 0.00 0.00 -0.02 0.00 0.00 54.58 55.06 1by0 n ASN 25 Cb 0.66 -1.40 0.00 0.00 -2.36 0.00 0.00 39.78 36.68 1by0 n ASN 25 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1by0 n PRO 26 N -1.39 0.00 0.00 -0.53 -0.04 -1.26 -5.17 135.00 126.61 1by0 n PRO 26 Ca 0.14 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1by0 n PRO 26 Cb 0.48 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33