#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ie6 n ASP 2 N 0.00 -0.38 -3.90 1.61 8.00 -1.26 -5.12 116.55 115.50 1ie6 n ASP 2 Ca 0.00 -3.10 -0.22 0.00 0.71 0.00 0.00 54.79 52.18 1ie6 n ASP 2 Cb 0.00 0.15 -0.09 0.00 -0.02 0.00 0.00 41.12 41.17 1ie6 n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ie6 s LEU 4 N -3.47 3.37 0.96 0.00 1.43 0.85 -4.65 118.68 117.18 1ie6 s LEU 4 Ca 0.32 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 1ie6 s LEU 4 Cb 0.03 -3.74 0.17 0.00 0.03 0.00 0.00 46.19 42.68 1ie6 s LEU 4 CO 0.19 -0.87 1.09 -2.16 0.23 0.00 0.00 176.35 174.82 1ie6 s PRO 5 N -4.92 0.73 -0.24 1.29 0.04 -1.26 0.27 135.00 130.90 1ie6 s PRO 5 Ca 0.52 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1ie6 s PRO 5 Cb -0.10 -1.73 0.24 0.00 0.04 0.00 0.00 34.50 32.95 1ie6 s PRO 5 CO 0.46 -2.66 1.72 1.58 0.04 0.00 0.00 177.00 178.13 1ie6 n HIS 6 N -4.20 1.38 -1.92 0.56 -0.00 -1.26 -3.72 115.22 106.05 1ie6 n HIS 6 Ca 0.07 -1.50 0.00 0.00 0.46 0.00 0.00 57.72 56.75 1ie6 n HIS 6 Cb 0.54 -0.74 0.00 0.00 -0.12 0.00 0.00 29.99 29.67 1ie6 n HIS 6 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1ie6 n LEU 7 N 0.12 0.00 -4.37 0.27 4.77 -0.91 -4.13 117.00 112.74 1ie6 n LEU 7 Ca 0.27 -0.89 -0.21 0.00 -0.03 0.00 0.00 56.01 55.14 1ie6 n LEU 7 Cb 0.79 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.77 1ie6 n LEU 7 CO 0.31 0.93 -0.47 -0.75 -1.33 0.00 0.00 177.39 176.08 1ie6 s LYS 8 N 0.00 1.40 0.69 3.23 2.20 -1.24 -4.73 119.74 121.28 1ie6 s LYS 8 Ca 0.00 -1.57 -0.17 0.00 -0.36 0.00 0.00 55.97 53.88 1ie6 s LYS 8 Cb 0.00 -1.37 -0.03 0.00 -1.51 0.00 0.00 37.83 34.91 1ie6 s LYS 8 CO 0.00 0.26 0.69 -2.13 -0.36 0.00 0.00 175.35 173.81 1ie6 n ARG 9 N -0.18 0.45 -4.25 4.03 3.00 -1.26 -0.22 116.66 118.23 1ie6 n ARG 9 Ca -0.09 0.19 -0.18 0.00 -0.00 0.00 0.00 57.85 57.77 1ie6 n ARG 9 Cb 0.59 -1.95 -0.15 0.00 0.00 0.00 0.00 32.46 30.94 1ie6 n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ie6 n LYS 11 N 3.30 0.22 -3.67 0.00 4.01 -1.26 -4.26 118.16 116.51 1ie6 n LYS 11 Ca -0.18 -0.06 -0.09 0.00 -0.51 0.00 0.00 58.31 57.48 1ie6 n LYS 11 Cb 0.55 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 33.48 1ie6 n LYS 11 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ie6 s ALA 12 N -2.82 -1.44 0.51 7.82 0.00 -1.26 -4.99 121.76 119.58 1ie6 s ALA 12 Ca 0.19 1.95 0.42 0.00 0.00 0.00 0.00 51.96 54.52 1ie6 s ALA 12 Cb 0.19 -1.17 1.64 0.00 0.00 0.00 0.00 23.12 23.77 1ie6 s ALA 12 CO 0.55 -0.33 1.58 -0.44 0.00 0.00 0.00 175.76 177.11 1ie6 h ASP 13 N 7.10 0.09 0.42 0.00 5.19 -1.86 2.11 116.42 129.46 1ie6 h ASP 13 Ca -0.33 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1ie6 h ASP 13 Cb 1.20 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1ie6 h ASP 13 CO 0.23 -0.12 -0.47 -0.46 -3.12 0.00 0.00 179.24 175.30 1ie6 n ASN 14 N -4.30 0.64 0.32 6.45 6.94 -1.26 -3.40 115.26 120.64 1ie6 n ASN 14 Ca 0.43 -0.42 0.21 0.00 -0.02 0.00 0.00 54.58 54.78 1ie6 n ASN 14 Cb 1.82 0.26 1.03 0.00 -2.36 0.00 0.00 39.78 40.53 1ie6 n ASN 14 CO 0.00 0.00 0.00 -0.78 -1.03 0.00 0.00 177.26 175.45 1ie6 h ASP 15 N 0.26 0.00 -4.28 0.53 1.82 0.31 -3.44 116.42 111.62 1ie6 h ASP 15 Ca 0.00 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.15 1ie6 h ASP 15 Cb 0.50 0.00 0.04 0.00 0.68 0.00 0.00 39.33 40.55 1ie6 h ASP 15 CO 0.00 0.00 0.40 0.00 -1.61 0.00 0.00 179.24 178.03 1ie6 n GLY 18 N 1.18 -0.29 2.63 0.00 0.00 -1.26 -4.94 105.19 102.51 1ie6 n GLY 18 Ca 0.14 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 1ie6 n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ie6 n LYS 19 N -0.48 -1.49 -3.26 1.61 5.02 -1.04 -4.89 118.16 113.64 1ie6 n LYS 19 Ca 0.08 1.18 -0.18 0.00 -2.02 0.00 0.00 58.31 57.36 1ie6 n LYS 19 Cb 0.42 -5.57 -0.07 0.00 -0.02 0.00 0.00 35.03 29.80 1ie6 n LYS 19 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ie6 s LYS 20 N -3.62 0.82 0.93 1.97 2.20 -1.23 -4.73 119.74 116.08 1ie6 s LYS 20 Ca 0.00 -1.37 -0.15 0.00 -0.36 0.00 0.00 55.97 54.09 1ie6 s LYS 20 Cb 0.00 -0.86 0.17 0.00 -1.51 0.00 0.00 37.83 35.63 1ie6 s LYS 20 CO 0.00 -1.29 1.25 0.00 -0.36 0.00 0.00 175.35 174.94 1ie6 s LYS 22 N -5.70 0.35 0.75 0.00 -0.14 0.14 -4.60 119.74 110.54 1ie6 s LYS 22 Ca 0.69 -0.37 -0.12 0.00 -1.36 0.00 0.00 55.97 54.82 1ie6 s LYS 22 Cb -0.07 -1.83 0.04 0.00 -1.68 0.00 0.00 37.83 34.29 1ie6 s LYS 22 CO 0.52 -0.75 1.10 0.50 -0.76 0.00 0.00 175.35 175.97 1ie6 s ARG 23 N 1.99 2.46 -0.81 1.68 3.00 -1.26 -2.71 118.95 123.29 1ie6 s ARG 23 Ca 0.03 0.51 -0.08 0.00 -1.00 0.00 0.00 55.73 55.19 1ie6 s ARG 23 Cb -0.16 -1.97 -0.17 0.00 0.00 0.00 0.00 34.95 32.64 1ie6 s ARG 23 CO -0.15 -1.33 3.23 -2.13 0.00 0.00 0.00 175.30 174.92 1ie6 n ARG 24 N -3.21 2.80 0.00 5.12 0.63 -1.26 -4.30 116.66 116.44 1ie6 n ARG 24 Ca 0.07 -1.58 0.00 0.00 -0.92 0.00 0.00 57.85 55.42 1ie6 n ARG 24 Cb 0.57 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 31.09 1ie6 n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ie6 n GLY 25 N 3.06 -2.25 2.21 5.14 0.00 -1.26 -5.03 105.19 107.07 1ie6 n GLY 25 Ca 0.60 0.76 -0.20 0.00 0.00 0.00 0.00 46.02 47.18 1ie6 n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ie6 n THR 26 N 0.00 -0.39 -1.55 2.61 5.66 -1.26 -5.10 114.28 114.24 1ie6 n THR 26 Ca 0.00 -4.21 0.00 0.00 -3.05 0.00 0.00 64.05 56.79 1ie6 n THR 26 Cb 0.00 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 1ie6 n THR 26 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1ie6 n ASN 27 N 0.80 -7.17 0.00 1.09 6.94 -1.26 -4.89 115.26 110.76 1ie6 n ASN 27 Ca 0.23 1.23 0.00 0.00 -0.02 0.00 0.00 54.58 56.02 1ie6 n ASN 27 Cb 0.60 -4.51 0.00 0.00 -2.36 0.00 0.00 39.78 33.51 1ie6 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ie6 n ALA 28 N -1.47 0.00 0.00 -2.53 0.00 -1.26 -4.69 120.51 110.56 1ie6 n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ie6 n ALA 28 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1ie6 n ALA 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ie6 n GLU 29 N 0.00 0.00 0.00 0.00 2.13 -1.26 -4.32 120.64 117.19 1ie6 n GLU 29 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ie6 n GLU 29 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1ie6 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ie6 n LYS 30 N 0.00 0.00 -4.28 5.31 4.01 -1.25 -4.77 118.16 117.17 1ie6 n LYS 30 Ca 0.00 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.62 1ie6 n LYS 30 Cb 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.39 1ie6 n LYS 30 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1ie6 s ARG 31 N 0.00 0.78 -0.01 1.97 3.52 -1.10 -1.79 118.95 122.32 1ie6 s ARG 31 Ca 0.00 -0.64 -0.30 0.00 -0.13 0.00 0.00 55.73 54.67 1ie6 s ARG 31 Cb 0.00 -0.74 -0.07 0.00 -1.56 0.00 0.00 34.95 32.58 1ie6 s ARG 31 CO 0.00 0.18 1.79 0.00 -0.81 0.00 0.00 175.30 176.46