#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 0.00 0.00 -4.31 0.00 3.41 -1.26 -4.58 113.62 106.88 1c55 n SER 3 Ca 0.00 0.20 -0.44 0.00 -0.26 0.00 0.00 58.87 58.37 1c55 n SER 3 Cb 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.35 4.32 -3.81 6.66 -2.24 -1.26 -4.94 114.28 111.65 1c55 n THR 4 Ca 0.00 -4.72 -0.12 0.00 -2.27 0.00 0.00 64.05 56.93 1c55 n THR 4 Cb 0.00 -2.44 -0.11 0.00 -2.10 0.00 0.00 70.33 65.68 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 -0.26 3.62 -0.08 0.00 1.43 -0.91 -4.76 118.68 117.72 1c55 s LEU 6 Ca -0.04 0.06 0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1c55 s LEU 6 Cb -0.03 -2.97 0.44 0.00 0.03 0.00 0.00 46.19 43.66 1c55 s LEU 6 CO 0.01 -0.77 1.27 -0.67 0.23 0.00 0.00 176.35 176.42 1c55 n ASP 7 N -2.04 3.12 -4.89 2.29 2.03 -1.26 -4.47 116.55 111.32 1c55 n ASP 7 Ca 0.03 -2.30 -0.29 0.00 0.52 0.00 0.00 54.79 52.75 1c55 n ASP 7 Cb 0.58 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 40.49 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1c55 s LEU 8 N -1.34 3.88 0.40 -2.67 1.43 -1.26 -5.00 118.68 114.12 1c55 s LEU 8 Ca 0.31 0.94 -0.10 0.00 -1.03 0.00 0.00 54.13 54.25 1c55 s LEU 8 Cb 0.20 -3.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 1c55 s LEU 8 CO 0.14 -0.36 0.75 0.00 0.23 0.00 0.00 176.35 177.11 1c55 s ALA 9 N -2.34 3.37 0.01 4.21 0.00 -1.26 -2.27 121.76 123.49 1c55 s ALA 9 Ca 0.48 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1c55 s ALA 9 Cb -0.10 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 1c55 s ALA 9 CO 0.33 -0.01 0.37 0.00 0.00 0.00 0.00 175.76 176.46 1c55 n GLY 11 N 1.50 0.01 2.84 0.00 0.00 -1.26 -4.94 105.19 103.33 1c55 n GLY 11 Ca -0.12 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.53 1.55 0.27 4.61 0.00 -1.26 -5.01 121.76 121.39 1c55 s ALA 12 Ca 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1c55 s ALA 12 Cb 0.00 -1.35 0.61 0.00 0.00 0.00 0.00 23.12 22.38 1c55 s ALA 12 CO 0.00 -1.23 1.64 0.77 0.00 0.00 0.00 175.76 176.94 1c55 h SER 13 N 8.08 -0.13 0.34 0.00 0.02 -1.98 0.68 113.55 120.55 1c55 h SER 13 Ca -0.17 0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1c55 h SER 13 Cb 1.09 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 1c55 h SER 13 CO 0.39 -0.17 -0.20 0.08 -1.14 0.00 0.00 176.83 175.79 1c55 h ARG 14 N 0.17 0.00 -0.23 3.45 0.11 -1.97 0.48 114.38 116.39 1c55 h ARG 14 Ca 0.50 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.47 1c55 h ARG 14 Cb 0.98 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.05 1c55 h ARG 14 CO -0.67 0.20 -0.30 1.49 0.10 0.00 0.00 179.97 180.79 1c55 h GLU 15 N 0.00 0.62 0.00 0.08 4.22 -0.06 -2.51 114.58 116.93 1c55 h GLU 15 Ca -0.00 -0.35 0.00 0.00 0.08 0.00 0.00 59.36 59.09 1c55 h GLU 15 Cb 0.43 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1c55 h GLU 15 CO 0.03 0.96 -0.53 0.00 -2.18 0.00 0.00 179.01 177.29 1c55 h TYR 17 N 0.00 0.93 -0.19 0.00 5.03 0.04 -2.45 116.97 120.33 1c55 h TYR 17 Ca 0.00 -0.68 -0.02 0.00 2.58 0.00 0.00 58.73 60.61 1c55 h TYR 17 Cb 0.51 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.75 1c55 h TYR 17 CO 0.00 1.53 0.04 -0.44 -1.32 0.00 0.00 178.16 177.97 1c55 h ASP 18 N 0.15 0.29 0.39 -2.11 3.32 -1.58 -1.87 116.42 115.01 1c55 h ASP 18 Ca -0.24 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1c55 h ASP 18 Cb 2.14 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.61 1c55 h ASP 18 CO 0.27 0.46 -0.19 1.55 -1.72 0.00 0.00 179.24 179.61 1c55 h PRO 19 N 0.12 -0.50 -0.95 3.56 0.13 -1.69 -0.92 132.00 131.76 1c55 h PRO 19 Ca 0.06 0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.47 1c55 h PRO 19 Cb 0.28 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.46 1c55 h PRO 19 CO 0.00 -0.25 0.64 0.00 -0.23 0.00 0.00 178.00 178.16 1c55 h PHE 21 N 0.24 0.58 0.04 0.00 3.57 -1.31 -1.74 116.94 118.31 1c55 h PHE 21 Ca 0.49 -0.32 -0.24 0.00 3.53 0.00 0.00 57.97 61.43 1c55 h PHE 21 Cb 1.49 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 1c55 h PHE 21 CO -0.00 1.14 -1.17 -0.22 -2.23 0.00 0.00 178.31 175.83 1c55 h LYS 22 N 0.21 0.08 0.00 1.11 3.64 0.10 -3.02 116.57 118.69 1c55 h LYS 22 Ca -0.08 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1c55 h LYS 22 Cb 1.59 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1c55 h LYS 22 CO 0.16 1.00 -0.12 0.00 -2.27 0.00 0.00 179.45 178.22 1c55 h ALA 23 N 0.87 0.00 0.52 5.00 0.00 0.28 -3.42 119.26 122.52 1c55 h ALA 23 Ca -0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1c55 h ALA 23 Cb 1.86 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.78 1c55 h ALA 23 CO 0.14 0.12 -0.25 0.74 0.00 0.00 0.00 179.25 180.00 1c55 h PHE 24 N -0.45 -0.65 0.00 0.00 0.04 -1.50 -3.48 116.94 110.89 1c55 h PHE 24 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1c55 h PHE 24 Cb 0.12 0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1c55 h PHE 24 CO -0.05 -0.33 0.00 0.41 -0.60 0.00 0.00 178.31 177.73 1c55 n GLY 25 N -0.35 1.84 3.15 -1.45 0.00 -1.12 -5.04 105.19 102.21 1c55 n GLY 25 Ca -0.10 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 1.26 -0.84 1.61 3.00 -1.26 -4.84 118.95 117.88 1c55 s ARG 26 Ca 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 55.73 54.89 1c55 s ARG 26 Cb 0.00 -1.24 0.06 0.00 0.00 0.00 0.00 34.95 33.78 1c55 s ARG 26 CO 0.00 0.34 1.24 0.00 0.00 0.00 0.00 175.30 176.87 1c55 s ALA 27 N -0.44 2.93 -0.47 2.13 0.00 -1.26 -4.27 121.76 120.38 1c55 s ALA 27 Ca 0.06 -2.00 0.06 0.00 0.00 0.00 0.00 51.96 50.07 1c55 s ALA 27 Cb -0.06 -4.22 0.19 0.00 0.00 0.00 0.00 23.12 19.03 1c55 s ALA 27 CO -0.00 -3.22 0.75 -1.58 0.00 0.00 0.00 175.76 171.70 1c55 s HIS 28 N 4.59 -1.50 0.19 0.00 5.04 -1.26 -5.04 115.29 117.31 1c55 s HIS 28 Ca 0.35 -0.30 0.02 0.00 -1.54 0.00 0.00 55.06 53.60 1c55 s HIS 28 Cb -0.07 0.29 -0.01 0.00 0.04 0.00 0.00 32.58 32.83 1c55 s HIS 28 CO 0.02 -1.13 0.20 0.41 -2.34 0.00 0.00 174.74 171.89 1c55 n GLY 29 N 3.32 3.12 1.37 1.59 0.00 -1.26 -2.26 105.19 111.07 1c55 n GLY 29 Ca 0.15 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.34 0.43 -3.52 1.61 4.76 0.29 -4.87 118.16 116.52 1c55 n LYS 30 Ca 0.03 -1.42 -0.42 0.00 -2.87 0.00 0.00 58.31 53.63 1c55 n LYS 30 Cb 0.33 0.99 -0.06 0.00 -1.84 0.00 0.00 35.03 34.45 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 0.26 3.13 -1.50 0.00 1.75 0.57 -4.46 119.30 119.05 1c55 s MET 32 Ca 0.16 -0.36 -0.08 0.00 -1.25 0.00 0.00 55.69 54.16 1c55 s MET 32 Cb -0.17 -2.92 0.06 0.00 2.84 0.00 0.00 34.83 34.64 1c55 s MET 32 CO -0.05 0.71 0.71 -1.71 -0.65 0.00 0.00 175.02 174.02 1c55 n ASN 33 N 1.81 -2.41 -0.77 1.11 2.85 -1.26 0.15 115.26 116.75 1c55 n ASN 33 Ca -0.17 -0.92 -0.09 0.00 -0.11 0.00 0.00 54.58 53.29 1c55 n ASN 33 Cb 0.54 -3.37 -0.04 0.00 1.24 0.00 0.00 39.78 38.15 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1c55 n ASN 34 N -2.88 -5.26 -4.30 1.20 5.03 -1.26 -4.93 115.26 102.87 1c55 n ASN 34 Ca -0.12 0.23 -0.20 0.00 0.87 0.00 0.00 54.58 55.36 1c55 n ASN 34 Cb 0.59 -3.85 -0.11 0.00 -1.02 0.00 0.00 39.78 35.39 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1c55 s LYS 35 N -2.71 1.18 -0.17 3.52 1.02 0.40 -1.99 119.74 121.00 1c55 s LYS 35 Ca 0.00 -1.35 -0.26 0.00 0.02 0.00 0.00 55.97 54.39 1c55 s LYS 35 Cb 0.00 -1.17 -0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1c55 s LYS 35 CO 0.00 0.23 0.85 0.00 -0.92 0.00 0.00 175.35 175.52 1c55 s ARG 37 N 2.19 2.76 -0.04 0.00 3.00 0.32 -2.13 118.95 125.05 1c55 s ARG 37 Ca 0.39 -0.76 -0.17 0.00 -1.00 0.00 0.00 55.73 54.19 1c55 s ARG 37 Cb -0.17 -2.28 -0.05 0.00 0.00 0.00 0.00 34.95 32.45 1c55 s ARG 37 CO 0.12 -0.06 0.47 0.00 0.00 0.00 0.00 175.30 175.83 1c55 s TYR 39 N -0.30 3.30 0.00 0.00 -0.85 -0.96 -4.46 117.35 114.08 1c55 s TYR 39 Ca 0.26 0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.84 1c55 s TYR 39 Cb -0.16 -1.57 0.00 0.00 0.38 0.00 0.00 41.96 40.61 1c55 s TYR 39 CO 0.13 0.51 0.34 0.25 -1.52 0.00 0.00 175.55 175.26