#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 4.18 -0.23 5.56 3.00 -1.26 -4.58 118.16 124.82 1by0 n LYS 2 Ca 0.00 -2.95 0.03 0.00 -0.00 0.00 0.00 58.31 55.39 1by0 n LYS 2 Cb 0.00 -2.72 0.12 0.00 0.00 0.00 0.00 35.03 32.43 1by0 n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1by0 n LYS 3 N 2.63 2.02 0.00 1.64 3.00 -1.26 -3.06 118.16 123.13 1by0 n LYS 3 Ca 0.68 -0.94 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 1by0 n LYS 3 Cb 0.25 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 33.70 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1by0 n LEU 4 N 0.19 0.49 0.21 3.14 -0.00 -1.26 -4.13 117.00 115.65 1by0 n LEU 4 Ca 0.08 0.17 0.07 0.00 -0.00 0.00 0.00 56.01 56.34 1by0 n LEU 4 Cb 0.44 -0.34 0.48 0.00 -0.00 0.00 0.00 43.42 44.00 1by0 n LEU 4 CO 0.09 -0.34 0.80 1.05 -0.00 0.00 0.00 177.39 178.99 1by0 h GLU 5 N 0.00 0.00 0.00 1.96 4.11 -1.97 -1.78 114.58 116.90 1by0 h GLU 5 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1by0 h GLU 5 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1by0 h GLU 5 CO 0.00 0.28 0.00 0.39 0.07 0.00 0.00 179.01 179.75 1by0 n GLU 6 N -3.70 0.00 -0.05 1.06 1.02 -1.17 -0.33 120.64 117.47 1by0 n GLU 6 Ca -0.01 0.75 -0.13 0.00 -0.02 0.00 0.00 57.16 57.75 1by0 n GLU 6 Cb 0.39 -1.45 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 1by0 n GLU 6 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1by0 h LEU 7 N 0.00 0.31 -1.81 -4.62 -0.00 -1.71 -2.66 115.31 104.81 1by0 h LEU 7 Ca 0.00 -0.45 0.48 0.00 -0.00 0.00 0.00 57.88 57.91 1by0 h LEU 7 Cb 0.00 -0.09 -0.09 0.00 -0.00 0.00 0.00 40.66 40.48 1by0 h LEU 7 CO 0.00 0.70 1.13 -0.33 -0.00 0.00 0.00 178.44 179.94 1by0 h GLU 8 N -0.07 0.03 0.06 1.13 3.07 -1.21 1.57 114.58 119.15 1by0 h GLU 8 Ca 0.03 -0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.68 1by0 h GLU 8 Cb 0.60 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.52 1by0 h GLU 8 CO 0.03 0.02 -0.83 0.00 -1.40 0.00 0.00 179.01 176.83 1by0 h ARG 9 N 0.03 0.46 0.00 2.33 3.08 -0.34 -2.93 114.38 117.01 1by0 h ARG 9 Ca 0.83 -0.57 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 1by0 h ARG 9 Cb 3.10 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 33.33 1by0 h ARG 9 CO -0.14 1.22 -0.06 0.22 -1.07 0.00 0.00 179.97 180.14 1by0 h ASP 10 N -0.04 0.00 0.25 7.04 3.58 0.24 0.91 116.42 128.40 1by0 h ASP 10 Ca -0.12 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.01 1by0 h ASP 10 Cb 1.55 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.63 1by0 h ASP 10 CO 0.16 0.06 -1.37 0.17 -2.88 0.00 0.00 179.24 175.38 1by0 h LEU 11 N 0.00 0.82 -0.52 2.28 8.10 -1.00 -3.25 115.31 121.74 1by0 h LEU 11 Ca -0.00 -0.83 -0.08 0.00 0.11 0.00 0.00 57.88 57.08 1by0 h LEU 11 Cb 0.17 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.11 1by0 h LEU 11 CO 0.01 1.64 -0.40 0.03 -4.11 0.00 0.00 178.44 175.60 1by0 h ARG 12 N 0.19 0.00 -0.31 0.17 2.47 -1.21 -3.08 114.38 112.61 1by0 h ARG 12 Ca -0.22 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1by0 h ARG 12 Cb 2.06 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.37 1by0 h ARG 12 CO 0.26 0.40 0.22 -0.22 0.56 0.00 0.00 179.97 181.19 1by0 h LYS 13 N 0.00 0.02 0.04 0.04 3.64 -0.87 -2.03 116.57 117.41 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 1.10 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1by0 h LYS 13 CO 0.05 0.01 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.16 1by0 h LEU 14 N 0.02 -0.04 -1.41 5.20 3.38 -1.65 -3.24 115.31 117.56 1by0 h LEU 14 Ca 0.15 0.00 0.41 0.00 0.09 0.00 0.00 57.88 58.53 1by0 h LEU 14 Cb 0.57 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1by0 h LEU 14 CO -0.00 0.05 1.25 0.29 0.09 0.00 0.00 178.44 180.12 1by0 n LYS 15 N -2.62 0.01 0.19 1.13 5.02 -1.16 0.87 118.16 121.61 1by0 n LYS 15 Ca -0.01 0.99 -0.15 0.00 -2.02 0.00 0.00 58.31 57.13 1by0 n LYS 15 Cb 0.02 -2.39 -0.08 0.00 -0.02 0.00 0.00 35.03 32.56 1by0 n LYS 15 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1by0 h LYS 16 N 0.00 -0.42 0.09 1.97 2.10 -1.39 0.23 116.57 119.15 1by0 h LYS 16 Ca 0.67 0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 59.16 1by0 h LYS 16 Cb 3.17 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 34.60 1by0 h LYS 16 CO -0.01 -0.28 -0.93 0.87 -2.00 0.00 0.00 179.45 177.10 1by0 h LYS 17 N -0.44 0.19 0.48 0.07 1.57 0.38 -3.13 116.57 115.70 1by0 h LYS 17 Ca -0.04 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1by0 h LYS 17 Cb 0.35 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1by0 h LYS 17 CO 0.06 1.16 -0.23 0.97 -0.57 0.00 0.00 179.45 180.84 1by0 h ILE 18 N -0.53 0.53 -0.48 1.86 2.10 -1.18 -1.32 117.51 118.49 1by0 h ILE 18 Ca -0.20 -0.01 0.14 0.00 1.08 0.00 0.00 64.86 65.88 1by0 h ILE 18 Cb 1.54 0.54 -0.02 0.00 -1.09 0.00 0.00 36.82 37.78 1by0 h ILE 18 CO 0.05 0.00 0.35 0.50 -1.08 0.00 0.00 178.15 177.97 1by0 h LYS 19 N -0.64 0.01 -0.45 2.19 3.11 -0.70 0.80 116.57 120.88 1by0 h LYS 19 Ca -0.07 -0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.63 1by0 h LYS 19 Cb 0.49 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 1by0 h LYS 19 CO 0.11 0.01 -0.28 -0.22 -2.81 0.00 0.00 179.45 176.25 1by0 h LYS 20 N 0.01 0.98 -0.59 1.90 3.64 -1.23 0.05 116.57 121.33 1by0 h LYS 20 Ca 0.23 -0.45 -0.08 0.00 -1.27 0.00 0.00 60.65 59.08 1by0 h LYS 20 Cb 0.91 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1by0 h LYS 20 CO -0.00 1.12 0.07 1.37 -2.27 0.00 0.00 179.45 179.74 1by0 h LEU 21 N 0.83 0.96 -0.67 5.20 8.10 0.19 -2.00 115.31 127.91 1by0 h LEU 21 Ca 0.09 -0.27 0.00 0.00 0.11 0.00 0.00 57.88 57.81 1by0 h LEU 21 Cb 0.86 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 1by0 h LEU 21 CO 0.08 0.99 0.00 -1.84 -4.11 0.00 0.00 178.44 173.56 1by0 n GLU 22 N -4.29 1.45 0.02 0.17 0.28 -0.82 -4.23 120.64 113.23 1by0 n GLU 22 Ca 0.03 -0.67 -0.01 0.00 -0.16 0.00 0.00 57.16 56.35 1by0 n GLU 22 Cb 0.29 -1.37 -0.00 0.00 1.43 0.00 0.00 31.44 31.79 1by0 n GLU 22 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1by0 h GLU 23 N 1.37 -0.06 0.00 3.44 4.81 -0.19 -3.44 114.58 120.51 1by0 h GLU 23 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1by0 h GLU 23 Cb 0.30 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1by0 h GLU 23 CO 0.00 -0.04 0.00 -3.47 -0.73 0.00 0.00 179.01 174.77 1by0 n ASP 24 N -2.35 0.00 -4.66 1.04 2.03 -1.25 -4.82 116.55 106.53 1by0 n ASP 24 Ca -0.01 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.89 1by0 n ASP 24 Cb 0.03 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.44 1by0 n ASP 24 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1by0 n ASN 25 N 1.08 2.02 0.00 1.67 3.02 -1.26 -4.96 115.26 116.83 1by0 n ASN 25 Ca 0.00 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 55.63 1by0 n ASN 25 Cb 0.00 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 37.73 1by0 n ASN 25 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1by0 n PRO 26 N 0.06 0.00 0.00 3.52 -0.04 -1.26 -5.19 135.00 132.08 1by0 n PRO 26 Ca 0.08 0.32 0.15 0.00 -0.04 0.00 0.00 63.50 64.01 1by0 n PRO 26 Cb 0.39 -0.88 0.78 0.00 -0.04 0.00 0.00 33.50 33.76 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33