#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 -0.97 0.00 -2.33 0.00 3.41 -1.26 -4.88 113.62 107.60 1c55 n SER 3 Ca -0.06 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.32 1c55 n SER 3 Cb 0.67 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.00 3.19 -3.72 6.66 -2.24 -1.26 -4.90 114.28 112.01 1c55 n THR 4 Ca 0.00 -2.57 -0.36 0.00 -2.27 0.00 0.00 64.05 58.85 1c55 n THR 4 Cb 0.00 -1.63 -0.10 0.00 -2.10 0.00 0.00 70.33 66.50 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c55 n LEU 6 N 4.27 0.00 -1.09 0.00 4.77 -1.05 -4.99 117.00 118.92 1c55 n LEU 6 Ca -0.15 -0.62 0.12 0.00 -0.03 0.00 0.00 56.01 55.33 1c55 n LEU 6 Cb 0.52 -0.25 0.23 0.00 -2.33 0.00 0.00 43.42 41.59 1c55 n LEU 6 CO 0.35 -0.70 0.71 -0.67 -1.33 0.00 0.00 177.39 175.74 1c55 n ASP 7 N -3.06 3.26 -4.71 -1.43 -0.08 -1.26 -4.75 116.55 104.51 1c55 n ASP 7 Ca 0.05 -1.97 -0.37 0.00 -1.51 0.00 0.00 54.79 50.99 1c55 n ASP 7 Cb 0.19 -0.23 -0.07 0.00 2.34 0.00 0.00 41.12 43.36 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 -1.52 4.24 -0.06 -2.67 1.43 -1.26 -5.04 118.68 113.80 1c55 s LEU 8 Ca 0.38 0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 53.81 1c55 s LEU 8 Cb 0.22 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1c55 s LEU 8 CO 0.31 0.02 1.34 0.00 0.23 0.00 0.00 176.35 178.25 1c55 s ALA 9 N 0.72 3.58 0.07 4.21 0.00 -1.26 -2.50 121.76 126.58 1c55 s ALA 9 Ca 0.21 0.71 -0.35 0.00 0.00 0.00 0.00 51.96 52.53 1c55 s ALA 9 Cb -0.14 -3.60 -0.14 0.00 0.00 0.00 0.00 23.12 19.24 1c55 s ALA 9 CO 0.07 -0.99 1.61 0.00 0.00 0.00 0.00 175.76 176.45 1c55 n GLY 11 N 3.50 0.18 2.99 0.00 0.00 -1.26 -4.84 105.19 105.76 1c55 n GLY 11 Ca 0.19 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.02 0.76 0.16 4.61 0.00 -1.26 -5.04 121.76 119.97 1c55 s ALA 12 Ca 0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 1c55 s ALA 12 Cb 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 23.12 22.93 1c55 s ALA 12 CO 0.00 0.13 1.74 1.03 0.00 0.00 0.00 175.76 178.66 1c55 h SER 13 N 6.30 0.07 -0.56 0.00 0.87 -1.99 -1.79 113.55 116.45 1c55 h SER 13 Ca -0.33 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.24 1c55 h SER 13 Cb 1.17 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1c55 h SER 13 CO 0.49 0.07 0.19 0.03 -0.53 0.00 0.00 176.83 177.09 1c55 h ARG 14 N 0.23 0.90 -0.88 2.24 2.47 -1.98 0.11 114.38 117.48 1c55 h ARG 14 Ca 0.17 -0.17 0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1c55 h ARG 14 Cb 0.18 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 1c55 h ARG 14 CO -0.21 0.77 0.59 1.49 0.56 0.00 0.00 179.97 183.17 1c55 h GLU 15 N 0.88 1.14 -0.00 0.04 4.81 -1.76 -1.34 114.58 118.35 1c55 h GLU 15 Ca 0.20 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1c55 h GLU 15 Cb 0.24 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1c55 h GLU 15 CO -0.01 0.76 -0.47 0.00 -0.73 0.00 0.00 179.01 178.56 1c55 h TYR 17 N 0.05 0.51 -0.20 0.00 3.20 0.34 -1.54 116.97 119.34 1c55 h TYR 17 Ca 0.00 -0.33 -0.00 0.00 3.14 0.00 0.00 58.73 61.53 1c55 h TYR 17 Cb 0.50 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1c55 h TYR 17 CO 0.00 1.21 0.12 0.22 -1.64 0.00 0.00 178.16 178.07 1c55 h ASP 18 N -0.34 0.24 0.22 -2.11 1.82 -1.58 -1.98 116.42 112.69 1c55 h ASP 18 Ca -0.10 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 1c55 h ASP 18 Cb 1.45 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.41 1c55 h ASP 18 CO 0.13 0.23 -0.11 1.55 -1.61 0.00 0.00 179.24 179.43 1c55 h PRO 19 N 0.23 -0.29 -0.99 0.28 0.13 -1.69 -0.60 132.00 129.06 1c55 h PRO 19 Ca 0.07 0.02 0.25 0.00 -0.87 0.00 0.00 66.00 65.47 1c55 h PRO 19 Cb 0.04 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.16 1c55 h PRO 19 CO -0.01 -0.04 0.66 0.00 -0.23 0.00 0.00 178.00 178.37 1c55 h PHE 21 N 0.36 0.58 0.00 0.00 3.04 -1.42 -2.52 116.94 116.99 1c55 h PHE 21 Ca 0.54 -0.42 0.00 0.00 3.98 0.00 0.00 57.97 62.06 1c55 h PHE 21 Cb 1.44 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.92 1c55 h PHE 21 CO -0.00 1.37 0.00 -0.22 -2.02 0.00 0.00 178.31 177.43 1c55 h LYS 22 N 0.09 0.00 0.00 1.11 3.11 0.89 -2.27 116.57 119.50 1c55 h LYS 22 Ca -0.19 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1c55 h LYS 22 Cb 2.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.25 1c55 h LYS 22 CO 0.21 0.00 -0.23 0.00 -2.81 0.00 0.00 179.45 176.62 1c55 h ALA 23 N 2.16 0.00 0.00 5.00 0.00 0.99 -3.44 119.26 123.97 1c55 h ALA 23 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1c55 h ALA 23 Cb 0.83 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1c55 h ALA 23 CO 0.00 0.23 -0.64 0.74 0.00 0.00 0.00 179.25 179.59 1c55 h PHE 24 N -0.49 0.00 0.00 0.00 0.04 -1.61 -3.49 116.94 111.39 1c55 h PHE 24 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1c55 h PHE 24 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1c55 h PHE 24 CO -0.10 0.93 0.00 0.41 -0.60 0.00 0.00 178.31 178.95 1c55 n GLY 25 N 1.55 1.14 3.03 -1.45 0.00 -0.85 -5.03 105.19 103.58 1c55 n GLY 25 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 2.15 -0.01 1.61 3.00 -1.26 -4.80 118.95 119.64 1c55 s ARG 26 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 55.73 55.15 1c55 s ARG 26 Cb 0.00 -1.89 -0.24 0.00 0.00 0.00 0.00 34.95 32.82 1c55 s ARG 26 CO 0.00 -0.12 3.46 0.00 0.00 0.00 0.00 175.30 178.65 1c55 n ALA 27 N 4.38 6.16 -3.50 2.13 0.00 -1.26 -4.41 120.51 124.01 1c55 n ALA 27 Ca -0.18 -1.68 -0.39 0.00 0.00 0.00 0.00 53.44 51.19 1c55 n ALA 27 Cb 0.51 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 1c55 n ALA 27 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1c55 n HIS 28 N 2.38 4.38 -3.65 0.00 -0.00 -1.26 -4.96 115.22 112.11 1c55 n HIS 28 Ca 0.39 -3.96 0.00 0.00 -0.00 0.00 0.00 57.72 54.15 1c55 n HIS 28 Cb 0.87 -1.29 0.00 0.00 -0.00 0.00 0.00 29.99 29.57 1c55 n HIS 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c55 n GLY 29 N 2.27 4.52 0.00 1.57 0.00 -1.26 -0.78 105.19 111.52 1c55 n GLY 29 Ca 0.23 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 -3.61 1.61 4.76 0.51 -4.90 118.16 116.53 1c55 n LYS 30 Ca 0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 1c55 n LYS 30 Cb 0.00 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.06 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 0.88 4.20 -1.31 0.00 0.23 0.68 -4.34 119.30 119.63 1c55 s MET 32 Ca 0.16 0.32 -0.06 0.00 -1.03 0.00 0.00 55.69 55.08 1c55 s MET 32 Cb -0.23 -3.38 -0.00 0.00 -1.53 0.00 0.00 34.83 29.69 1c55 s MET 32 CO -0.05 0.32 0.57 0.09 -2.03 0.00 0.00 175.02 173.93 1c55 n ASN 33 N 3.17 -1.88 -1.24 -1.18 4.13 -1.26 0.43 115.26 117.43 1c55 n ASN 33 Ca -0.10 -0.98 -0.15 0.00 1.68 0.00 0.00 54.58 55.02 1c55 n ASN 33 Cb 0.52 -3.31 -0.07 0.00 -1.54 0.00 0.00 39.78 35.38 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c55 n ASN 34 N -2.91 -5.11 -4.17 6.41 3.02 -1.26 -4.94 115.26 106.31 1c55 n ASN 34 Ca -0.25 0.38 -0.23 0.00 -0.03 0.00 0.00 54.58 54.45 1c55 n ASN 34 Cb 0.66 -4.23 -0.14 0.00 -0.61 0.00 0.00 39.78 35.46 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 -3.25 1.18 -0.09 3.52 1.02 0.17 -1.45 119.74 120.84 1c55 s LYS 35 Ca 0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 1c55 s LYS 35 Cb 0.00 -1.20 -0.02 0.00 -0.52 0.00 0.00 37.83 36.10 1c55 s LYS 35 CO 0.00 0.31 1.06 0.00 -0.92 0.00 0.00 175.35 175.80 1c55 s ARG 37 N 2.08 2.57 -0.15 0.00 3.52 -0.21 -2.51 118.95 124.24 1c55 s ARG 37 Ca 0.50 -0.81 -0.04 0.00 -0.13 0.00 0.00 55.73 55.25 1c55 s ARG 37 Cb -0.20 -2.28 -0.03 0.00 -1.56 0.00 0.00 34.95 30.88 1c55 s ARG 37 CO 0.19 0.48 -0.01 0.00 -0.81 0.00 0.00 175.30 175.15 1c55 s TYR 39 N 0.20 2.56 0.00 0.00 -0.85 0.04 -4.53 117.35 114.76 1c55 s TYR 39 Ca 0.00 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 1c55 s TYR 39 Cb -0.13 -1.34 0.00 0.00 0.38 0.00 0.00 41.96 40.87 1c55 s TYR 39 CO 0.02 0.55 0.12 0.25 -1.52 0.00 0.00 175.55 174.96