#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c55 n SER 3 N -0.47 0.00 -3.86 0.00 3.41 -1.26 -4.94 113.62 106.50 1c55 n SER 3 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 1c55 n SER 3 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1c55 n SER 3 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c55 n THR 4 N -0.65 4.40 -4.11 6.66 -2.24 -1.26 -4.92 114.28 112.15 1c55 n THR 4 Ca 0.00 -4.46 -0.17 0.00 -2.27 0.00 0.00 64.05 57.15 1c55 n THR 4 Cb 0.00 -2.34 -0.15 0.00 -2.10 0.00 0.00 70.33 65.74 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c55 s LEU 6 N 0.40 2.81 -0.08 0.00 1.43 -0.95 -4.94 118.68 117.36 1c55 s LEU 6 Ca -0.05 0.34 0.18 0.00 -1.03 0.00 0.00 54.13 53.57 1c55 s LEU 6 Cb -0.08 -2.87 0.61 0.00 0.03 0.00 0.00 46.19 43.88 1c55 s LEU 6 CO -0.00 -1.79 1.52 -0.67 0.23 0.00 0.00 176.35 175.64 1c55 n ASP 7 N -3.04 4.18 -4.81 2.29 -0.08 -1.26 -4.70 116.55 109.14 1c55 n ASP 7 Ca 0.10 -2.34 -0.32 0.00 -1.51 0.00 0.00 54.79 50.72 1c55 n ASP 7 Cb 0.60 -0.49 -0.06 0.00 2.34 0.00 0.00 41.12 43.51 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1c55 s LEU 8 N -1.63 3.96 0.66 -2.67 1.43 -1.26 -5.05 118.68 114.13 1c55 s LEU 8 Ca 0.45 0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.53 1c55 s LEU 8 Cb 0.28 -2.47 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 1c55 s LEU 8 CO 0.23 0.22 1.09 0.00 0.23 0.00 0.00 176.35 178.12 1c55 s ALA 9 N -1.32 2.53 0.49 4.21 0.00 -1.26 -2.41 121.76 123.99 1c55 s ALA 9 Ca 0.27 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.66 1c55 s ALA 9 Cb -0.12 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 19.78 1c55 s ALA 9 CO 0.19 -1.22 0.40 0.00 0.00 0.00 0.00 175.76 175.13 1c55 n GLY 11 N 1.85 0.89 2.83 0.00 0.00 -1.26 -4.97 105.19 104.53 1c55 n GLY 11 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1c55 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c55 s ALA 12 N 0.00 -0.46 0.26 4.61 0.00 -1.26 -5.03 121.76 119.89 1c55 s ALA 12 Ca 0.00 0.50 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 1c55 s ALA 12 Cb 0.00 -1.31 0.45 0.00 0.00 0.00 0.00 23.12 22.26 1c55 s ALA 12 CO 0.00 -1.09 1.59 0.66 0.00 0.00 0.00 175.76 176.92 1c55 h SER 13 N 8.29 -0.66 -0.46 0.00 4.64 -1.99 0.37 113.55 123.74 1c55 h SER 13 Ca -0.17 0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1c55 h SER 13 Cb 1.14 0.49 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 1c55 h SER 13 CO 0.25 -0.28 0.22 0.03 -0.87 0.00 0.00 176.83 176.19 1c55 h ARG 14 N 0.02 0.66 -0.64 4.77 2.47 -1.97 0.19 114.38 119.88 1c55 h ARG 14 Ca 0.44 -0.10 0.13 0.00 -1.26 0.00 0.00 59.98 59.20 1c55 h ARG 14 Cb 0.75 -0.12 -0.12 0.00 -1.65 0.00 0.00 29.97 28.83 1c55 h ARG 14 CO -0.85 0.56 -0.16 1.49 0.56 0.00 0.00 179.97 181.57 1c55 h GLU 15 N 0.60 0.00 0.00 0.04 4.81 -0.69 0.59 114.58 119.93 1c55 h GLU 15 Ca 0.16 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1c55 h GLU 15 Cb 0.11 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1c55 h GLU 15 CO -0.02 0.00 -0.16 0.00 -0.73 0.00 0.00 179.01 178.10 1c55 h TYR 17 N 0.00 -0.29 -0.62 0.00 5.03 0.33 0.20 116.97 121.63 1c55 h TYR 17 Ca 0.00 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.41 1c55 h TYR 17 Cb 0.64 0.09 -0.12 0.00 1.55 0.00 0.00 36.73 38.90 1c55 h TYR 17 CO 0.00 0.08 -0.33 0.22 -1.32 0.00 0.00 178.16 176.80 1c55 h ASP 18 N -0.92 -1.17 0.43 -2.11 3.58 -1.23 1.33 116.42 116.33 1c55 h ASP 18 Ca -0.03 0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 1c55 h ASP 18 Cb 0.49 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1c55 h ASP 18 CO 0.05 -0.30 -0.21 1.55 -2.88 0.00 0.00 179.24 177.45 1c55 h PRO 19 N -0.15 -0.56 -0.80 0.28 0.13 -1.69 -2.70 132.00 126.52 1c55 h PRO 19 Ca 0.24 0.04 0.20 0.00 -0.87 0.00 0.00 66.00 65.60 1c55 h PRO 19 Cb 0.55 0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 1c55 h PRO 19 CO -0.70 -0.29 0.55 0.00 -0.23 0.00 0.00 178.00 177.32 1c55 h PHE 21 N 0.23 0.32 0.11 0.00 3.04 0.18 -2.19 116.94 118.62 1c55 h PHE 21 Ca 0.40 -0.02 -0.21 0.00 3.98 0.00 0.00 57.97 62.12 1c55 h PHE 21 Cb 1.21 -0.10 0.01 0.00 2.56 0.00 0.00 35.95 39.62 1c55 h PHE 21 CO -0.00 0.33 -1.01 0.87 -2.02 0.00 0.00 178.31 176.49 1c55 h LYS 22 N 0.21 0.22 0.00 1.11 1.57 -0.57 -2.42 116.57 116.70 1c55 h LYS 22 Ca 0.07 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1c55 h LYS 22 Cb 0.14 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1c55 h LYS 22 CO -0.01 1.18 0.00 0.00 -0.57 0.00 0.00 179.45 180.05 1c55 n ALA 23 N -2.84 -0.20 -0.05 3.86 0.00 0.51 -4.25 120.51 117.53 1c55 n ALA 23 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.21 1c55 n ALA 23 Cb 0.81 0.29 -0.01 0.00 0.00 0.00 0.00 19.45 20.54 1c55 n ALA 23 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c55 n PHE 24 N -2.59 0.71 0.00 0.00 3.72 -0.87 -5.05 117.46 113.38 1c55 n PHE 24 Ca 0.00 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 1c55 n PHE 24 Cb 0.00 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 1c55 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c55 n GLY 25 N 1.64 -0.83 3.59 1.37 0.00 -0.91 -5.03 105.19 105.02 1c55 n GLY 25 Ca -0.06 0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1c55 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c55 s ARG 26 N 0.00 3.42 -0.65 1.61 0.52 -1.26 -4.34 118.95 118.25 1c55 s ARG 26 Ca 0.00 0.64 -0.26 0.00 -0.52 0.00 0.00 55.73 55.59 1c55 s ARG 26 Cb 0.00 -4.08 -0.11 0.00 0.52 0.00 0.00 34.95 31.29 1c55 s ARG 26 CO 0.00 -1.77 2.41 0.00 0.02 0.00 0.00 175.30 175.96 1c55 s ALA 27 N 5.75 1.12 -0.29 2.13 0.00 -1.26 -4.80 121.76 124.41 1c55 s ALA 27 Ca 0.56 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1c55 s ALA 27 Cb -0.12 -4.47 0.20 0.00 0.00 0.00 0.00 23.12 18.73 1c55 s ALA 27 CO 0.28 -5.26 0.59 -1.58 0.00 0.00 0.00 175.76 169.79 1c55 s HIS 28 N 13.63 -1.85 0.00 0.00 5.04 -1.26 -4.99 115.29 125.86 1c55 s HIS 28 Ca 0.95 1.09 0.00 0.00 -1.54 0.00 0.00 55.06 55.56 1c55 s HIS 28 Cb -0.15 0.32 0.00 0.00 0.04 0.00 0.00 32.58 32.79 1c55 s HIS 28 CO 0.16 -1.08 0.00 0.41 -2.34 0.00 0.00 174.74 171.89 1c55 n GLY 29 N 5.42 3.04 0.00 1.59 0.00 -1.26 -2.56 105.19 111.42 1c55 n GLY 29 Ca 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1c55 n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c55 n LYS 30 N 0.00 0.27 -4.02 1.61 4.76 0.33 -4.92 118.16 116.19 1c55 n LYS 30 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 1c55 n LYS 30 Cb 0.00 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.04 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c55 s MET 32 N 1.08 3.08 -1.43 0.00 -1.94 0.60 -4.56 119.30 116.12 1c55 s MET 32 Ca -0.00 -0.45 -0.02 0.00 -1.71 0.00 0.00 55.69 53.52 1c55 s MET 32 Cb -0.19 -2.79 0.01 0.00 2.01 0.00 0.00 34.83 33.87 1c55 s MET 32 CO -0.07 0.61 0.44 -1.71 -0.01 0.00 0.00 175.02 174.28 1c55 n ASN 33 N 2.41 -0.55 -0.78 3.03 5.15 -1.26 0.14 115.26 123.39 1c55 n ASN 33 Ca -0.18 -1.01 -0.10 0.00 -0.60 0.00 0.00 54.58 52.69 1c55 n ASN 33 Cb 0.53 -3.00 -0.04 0.00 -0.53 0.00 0.00 39.78 36.74 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1c55 n ASN 34 N -2.96 -5.55 -4.18 1.20 3.02 -1.26 -4.94 115.26 100.59 1c55 n ASN 34 Ca -0.28 0.25 -0.27 0.00 -0.03 0.00 0.00 54.58 54.25 1c55 n ASN 34 Cb 0.67 -4.04 -0.16 0.00 -0.61 0.00 0.00 39.78 35.64 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1c55 s LYS 35 N -2.80 1.83 -0.16 3.52 1.02 0.36 -1.52 119.74 122.00 1c55 s LYS 35 Ca 0.00 -0.69 -0.29 0.00 0.02 0.00 0.00 55.97 55.01 1c55 s LYS 35 Cb 0.00 -1.64 -0.02 0.00 -0.52 0.00 0.00 37.83 35.65 1c55 s LYS 35 CO 0.00 0.33 1.34 0.00 -0.92 0.00 0.00 175.35 176.11 1c55 s ARG 37 N 3.67 3.46 0.04 0.00 3.00 0.37 -2.24 118.95 127.25 1c55 s ARG 37 Ca 0.58 -0.54 0.01 0.00 -1.00 0.00 0.00 55.73 54.78 1c55 s ARG 37 Cb -0.23 -2.82 -0.04 0.00 0.00 0.00 0.00 34.95 31.86 1c55 s ARG 37 CO 0.18 0.32 0.10 0.00 0.00 0.00 0.00 175.30 175.90 1c55 s TYR 39 N -1.32 1.18 0.00 0.00 1.13 -1.06 -4.41 117.35 112.87 1c55 s TYR 39 Ca 0.27 -1.35 0.00 0.00 -1.41 0.00 0.00 57.07 54.58 1c55 s TYR 39 Cb -0.12 -0.59 0.00 0.00 -1.10 0.00 0.00 41.96 40.15 1c55 s TYR 39 CO 0.19 -0.61 0.43 0.25 -2.51 0.00 0.00 175.55 173.31