#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 2.82 -3.93 1.61 2.03 -1.26 -4.91 116.55 112.91 1ie6 n ASP 2 Ca 0.00 0.19 -0.26 0.00 0.52 0.00 0.00 54.79 55.24 1ie6 n ASP 2 Cb 0.00 -1.47 0.11 0.00 -0.72 0.00 0.00 41.12 39.04 1ie6 n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ie6 s LEU 4 N 2.25 3.30 0.89 0.00 1.43 0.51 -4.64 118.68 122.43 1ie6 s LEU 4 Ca 0.39 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 54.06 1ie6 s LEU 4 Cb -0.03 -3.52 0.13 0.00 0.03 0.00 0.00 46.19 42.80 1ie6 s LEU 4 CO 0.48 -1.00 1.11 -2.16 0.23 0.00 0.00 176.35 175.01 1ie6 s PRO 5 N -4.93 1.23 -0.18 1.29 0.04 -1.26 0.31 135.00 131.49 1ie6 s PRO 5 Ca 0.53 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1ie6 s PRO 5 Cb -0.10 -1.77 0.18 0.00 0.04 0.00 0.00 34.50 32.84 1ie6 s PRO 5 CO 0.44 -2.38 1.70 1.58 0.04 0.00 0.00 177.00 178.38 1ie6 n HIS 6 N -4.04 1.02 -1.89 0.56 -0.00 -1.26 -3.62 115.22 105.99 1ie6 n HIS 6 Ca 0.09 -1.34 0.00 0.00 0.46 0.00 0.00 57.72 56.93 1ie6 n HIS 6 Cb 0.53 -0.66 0.00 0.00 -0.12 0.00 0.00 29.99 29.74 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 0.39 0.00 -4.80 0.27 4.77 -0.90 -4.14 117.00 112.60 1ie6 n LEU 7 Ca 0.20 -0.72 -0.27 0.00 -0.03 0.00 0.00 56.01 55.19 1ie6 n LEU 7 Cb 0.69 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.73 1ie6 n LEU 7 CO 0.23 0.74 -0.12 -0.75 -1.33 0.00 0.00 177.39 176.17 1ie6 s LYS 8 N 0.00 2.22 0.37 3.23 2.20 -1.24 -4.67 119.74 121.85 1ie6 s LYS 8 Ca 0.00 -2.04 -0.26 0.00 -0.36 0.00 0.00 55.97 53.31 1ie6 s LYS 8 Cb 0.00 -1.91 -0.09 0.00 -1.51 0.00 0.00 37.83 34.32 1ie6 s LYS 8 CO 0.00 -0.33 1.13 0.50 -0.36 0.00 0.00 175.35 176.28 1ie6 s ARG 9 N -4.02 4.24 0.05 4.03 3.52 -1.26 0.35 118.95 125.86 1ie6 s ARG 9 Ca 0.30 1.76 0.06 0.00 -0.13 0.00 0.00 55.73 57.72 1ie6 s ARG 9 Cb 0.01 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.60 1ie6 s ARG 9 CO 0.17 -0.14 -0.16 0.00 -0.81 0.00 0.00 175.30 174.37 1ie6 n LYS 11 N 1.73 0.72 -4.26 0.00 5.02 -1.26 -3.72 118.16 116.39 1ie6 n LYS 11 Ca -0.18 0.27 -0.20 0.00 -2.02 0.00 0.00 58.31 56.18 1ie6 n LYS 11 Cb 0.54 -1.73 -0.11 0.00 -0.02 0.00 0.00 35.03 33.71 1ie6 n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ie6 s ALA 12 N -2.57 1.60 0.36 7.82 0.00 -1.26 -4.45 121.76 123.26 1ie6 s ALA 12 Ca -0.17 -1.29 0.10 0.00 0.00 0.00 0.00 51.96 50.60 1ie6 s ALA 12 Cb 0.07 -0.12 0.85 0.00 0.00 0.00 0.00 23.12 23.92 1ie6 s ALA 12 CO 0.79 0.17 1.87 -0.44 0.00 0.00 0.00 175.76 178.14 1ie6 h ASP 13 N 3.63 0.62 -0.79 0.00 3.32 -1.90 -1.79 116.42 119.51 1ie6 h ASP 13 Ca -0.41 0.04 -0.43 0.00 0.02 0.00 0.00 57.03 56.25 1ie6 h ASP 13 Cb 1.20 -0.08 -0.16 0.00 0.22 0.00 0.00 39.33 40.50 1ie6 h ASP 13 CO 0.48 0.30 0.42 -0.46 -1.72 0.00 0.00 179.24 178.26 1ie6 n ASN 14 N -4.56 6.52 -0.00 6.45 6.94 -1.26 -3.98 115.26 125.36 1ie6 n ASN 14 Ca 0.18 -3.16 -0.00 0.00 -0.02 0.00 0.00 54.58 51.57 1ie6 n ASN 14 Cb 0.50 -1.15 -0.00 0.00 -2.36 0.00 0.00 39.78 36.77 1ie6 n ASN 14 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1ie6 n ASP 15 N 0.58 4.94 -4.86 0.53 2.03 -0.67 -5.00 116.55 114.10 1ie6 n ASP 15 Ca 0.41 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.41 1ie6 n ASP 15 Cb 0.57 0.59 0.00 0.00 -0.72 0.00 0.00 41.12 41.57 1ie6 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ie6 n GLY 18 N 1.15 -0.37 2.60 0.00 0.00 -1.26 -4.93 105.19 102.38 1ie6 n GLY 18 Ca 0.12 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.52 -1.40 -3.30 1.61 5.02 -0.98 -4.89 118.16 113.71 1ie6 n LYS 19 Ca 0.09 1.10 -0.26 0.00 -2.02 0.00 0.00 58.31 57.23 1ie6 n LYS 19 Cb 0.41 -5.43 -0.09 0.00 -0.02 0.00 0.00 35.03 29.90 1ie6 n LYS 19 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ie6 n LYS 20 N -2.11 0.46 -2.60 1.97 4.81 -1.26 -4.84 118.16 114.59 1ie6 n LYS 20 Ca -0.17 -3.21 -0.43 0.00 -0.87 0.00 0.00 58.31 53.63 1ie6 n LYS 20 Cb 0.62 -1.45 -0.02 0.00 0.02 0.00 0.00 35.03 34.19 1ie6 n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ie6 s LYS 22 N 2.43 3.21 0.84 0.00 2.36 0.19 -4.24 119.74 124.54 1ie6 s LYS 22 Ca 0.50 -0.83 -0.12 0.00 -2.55 0.00 0.00 55.97 52.96 1ie6 s LYS 22 Cb -0.20 -3.81 0.10 0.00 -1.05 0.00 0.00 37.83 32.88 1ie6 s LYS 22 CO 0.16 -0.57 1.18 -0.98 1.55 0.00 0.00 175.35 176.70 1ie6 s ARG 23 N 1.67 1.68 -0.43 4.03 1.04 -1.26 -2.69 118.95 122.98 1ie6 s ARG 23 Ca 0.05 0.10 -0.05 0.00 -1.04 0.00 0.00 55.73 54.79 1ie6 s ARG 23 Cb -0.18 -1.92 -0.06 0.00 -2.04 0.00 0.00 34.95 30.75 1ie6 s ARG 23 CO 0.09 -1.79 3.05 -2.13 -0.04 0.00 0.00 175.30 174.48 1ie6 n ARG 24 N -3.45 2.52 0.00 3.89 0.63 -1.26 -4.42 116.66 114.57 1ie6 n ARG 24 Ca 0.08 -1.96 0.00 0.00 -0.92 0.00 0.00 57.85 55.05 1ie6 n ARG 24 Cb 0.61 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 31.35 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 1.66 -1.27 2.77 5.14 0.00 -1.26 -5.01 105.19 107.22 1ie6 n GLY 25 Ca 0.50 0.72 -0.30 0.00 0.00 0.00 0.00 46.02 46.93 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 3.41 -1.55 2.61 5.66 -1.26 -5.04 114.28 118.11 1ie6 n THR 26 Ca 0.00 -5.36 0.00 0.00 -3.05 0.00 0.00 64.05 55.64 1ie6 n THR 26 Cb 0.00 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.41 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 -0.31 -7.19 0.00 1.09 6.94 -1.26 -4.94 115.26 109.60 1ie6 n ASN 27 Ca 0.38 1.28 0.00 0.00 -0.02 0.00 0.00 54.58 56.21 1ie6 n ASN 27 Cb 0.43 -4.53 0.00 0.00 -2.36 0.00 0.00 39.78 33.32 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 -1.60 0.00 0.00 -2.53 0.00 -1.26 -4.74 120.51 110.38 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 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1ie6 n ALA 28 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ie6 n GLU 29 N 0.00 0.00 0.00 0.00 0.28 -1.26 -3.72 120.64 115.94 1ie6 n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ie6 n GLU 29 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1ie6 n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ie6 n LYS 30 N 0.00 0.00 -4.20 3.44 4.76 -1.24 -4.42 118.16 116.50 1ie6 n LYS 30 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 1ie6 n LYS 30 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 1ie6 n LYS 30 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1ie6 s ARG 31 N 0.00 0.84 -0.29 1.97 3.52 -1.10 -1.33 118.95 122.57 1ie6 s ARG 31 Ca 0.00 -0.93 -0.29 0.00 -0.13 0.00 0.00 55.73 54.38 1ie6 s ARG 31 Cb 0.00 -0.86 -0.02 0.00 -1.56 0.00 0.00 34.95 32.51 1ie6 s ARG 31 CO 0.00 0.19 1.62 0.00 -0.81 0.00 0.00 175.30 176.31