#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 0.31 1.69 -2.83 0.00 3.41 -1.26 -4.61 113.62 110.33 1c55 n SER 3 Ca 0.03 0.28 -0.23 0.00 -0.26 0.00 0.00 58.87 58.69 1c55 n SER 3 Cb 0.43 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 1c55 n SER 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1c55 n THR 4 N -4.15 2.96 -3.66 6.66 -1.04 -1.26 -4.85 114.28 108.94 1c55 n THR 4 Ca -0.26 -1.68 -0.38 0.00 -2.04 0.00 0.00 64.05 59.69 1c55 n THR 4 Cb 0.60 -2.19 -0.12 0.00 -1.82 0.00 0.00 70.33 66.80 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c55 s LEU 6 N 1.68 2.83 -0.03 0.00 1.43 -1.03 -4.97 118.68 118.59 1c55 s LEU 6 Ca 0.06 0.29 0.13 0.00 -1.03 0.00 0.00 54.13 53.58 1c55 s LEU 6 Cb -0.16 -2.79 0.42 0.00 0.03 0.00 0.00 46.19 43.70 1c55 s LEU 6 CO 0.07 -1.83 1.32 -0.67 0.23 0.00 0.00 176.35 175.47 1c55 n ASP 7 N -3.05 2.73 -4.89 2.29 -0.08 -1.26 -4.62 116.55 107.68 1c55 n ASP 7 Ca 0.10 -2.11 -0.35 0.00 -1.51 0.00 0.00 54.79 50.92 1c55 n ASP 7 Cb 0.60 -0.37 -0.06 0.00 2.34 0.00 0.00 41.12 43.64 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 -1.14 4.36 0.48 -2.67 1.43 -1.26 -5.04 118.68 114.85 1c55 s LEU 8 Ca 0.31 0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 53.61 1c55 s LEU 8 Cb 0.18 -2.29 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 1c55 s LEU 8 CO 0.19 0.35 1.07 0.00 0.23 0.00 0.00 176.35 178.18 1c55 s ALA 9 N -1.15 2.87 0.41 4.21 0.00 -1.26 -1.64 121.76 125.19 1c55 s ALA 9 Ca 0.20 0.70 0.08 0.00 0.00 0.00 0.00 51.96 52.94 1c55 s ALA 9 Cb -0.12 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1c55 s ALA 9 CO 0.10 -0.43 0.40 0.00 0.00 0.00 0.00 175.76 175.83 1c55 n GLY 11 N -1.58 0.30 3.15 0.00 0.00 -1.26 -4.75 105.19 101.05 1c55 n GLY 11 Ca 0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 1.42 0.34 4.61 0.00 -1.26 -5.00 121.76 121.87 1c55 s ALA 12 Ca 0.00 -0.71 0.14 0.00 0.00 0.00 0.00 51.96 51.39 1c55 s ALA 12 Cb 0.00 -0.39 1.07 0.00 0.00 0.00 0.00 23.12 23.80 1c55 s ALA 12 CO 0.00 0.32 1.66 0.66 0.00 0.00 0.00 175.76 178.41 1c55 h SER 13 N 5.86 0.49 0.09 0.00 4.64 -1.99 1.56 113.55 124.19 1c55 h SER 13 Ca -0.36 0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 1c55 h SER 13 Cb 1.16 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1c55 h SER 13 CO 0.48 -0.14 -0.21 0.03 -0.87 0.00 0.00 176.83 176.12 1c55 h ARG 14 N 0.32 0.23 -0.67 4.77 3.08 -1.96 0.63 114.38 120.78 1c55 h ARG 14 Ca 0.73 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.71 1c55 h ARG 14 Cb 1.65 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.64 1c55 h ARG 14 CO -0.61 0.44 0.41 1.49 -1.07 0.00 0.00 179.97 180.63 1c55 h GLU 15 N 0.21 0.91 0.00 0.04 4.57 0.18 -0.47 114.58 120.03 1c55 h GLU 15 Ca 0.04 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.02 1c55 h GLU 15 Cb 0.50 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1c55 h GLU 15 CO 0.03 0.65 -1.32 0.00 -1.18 0.00 0.00 179.01 177.19 1c55 h TYR 17 N 0.00 1.03 0.29 0.00 5.03 0.50 0.10 116.97 123.92 1c55 h TYR 17 Ca -0.12 -0.31 -0.01 0.00 2.58 0.00 0.00 58.73 60.87 1c55 h TYR 17 Cb 1.41 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 39.47 1c55 h TYR 17 CO 0.00 1.12 -0.21 -0.44 -1.32 0.00 0.00 178.16 177.31 1c55 h ASP 18 N 0.65 -0.54 0.49 -2.11 5.19 -1.23 0.08 116.42 118.94 1c55 h ASP 18 Ca 0.05 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1c55 h ASP 18 Cb 0.95 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1c55 h ASP 18 CO 0.09 -0.33 -0.24 1.55 -3.12 0.00 0.00 179.24 177.20 1c55 h PRO 19 N -0.50 -0.63 -0.90 3.56 0.13 -1.68 -2.31 132.00 129.66 1c55 h PRO 19 Ca -0.02 0.04 0.23 0.00 -0.87 0.00 0.00 66.00 65.39 1c55 h PRO 19 Cb 0.43 0.14 -0.05 0.00 0.13 0.00 0.00 31.00 31.65 1c55 h PRO 19 CO -0.00 -0.38 0.62 0.00 -0.23 0.00 0.00 178.00 178.01 1c55 h PHE 21 N 0.21 1.03 0.07 0.00 3.57 -0.93 -1.49 116.94 119.39 1c55 h PHE 21 Ca 0.45 -0.34 -0.34 0.00 3.53 0.00 0.00 57.97 61.27 1c55 h PHE 21 Cb 1.44 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1c55 h PHE 21 CO -0.00 1.15 -1.91 0.36 -2.23 0.00 0.00 178.31 175.68 1c55 n LYS 22 N -4.01 0.71 0.16 1.11 2.85 0.47 -3.73 118.16 115.71 1c55 n LYS 22 Ca -0.03 0.27 -0.08 0.00 -1.05 0.00 0.00 58.31 57.41 1c55 n LYS 22 Cb 0.60 -1.73 -0.04 0.00 -0.65 0.00 0.00 35.03 33.21 1c55 n LYS 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1c55 h ALA 23 N 0.46 -0.49 -2.49 0.58 0.00 0.22 -3.43 119.26 114.11 1c55 h ALA 23 Ca -0.38 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1c55 h ALA 23 Cb 2.03 0.19 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1c55 h ALA 23 CO 0.08 -0.46 0.00 1.19 0.00 0.00 0.00 179.25 180.06 1c55 n PHE 24 N -5.10 0.00 0.00 0.00 3.72 -0.75 -5.04 117.46 110.29 1c55 n PHE 24 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1c55 n PHE 24 Cb 0.20 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 2.38 1.17 3.13 1.37 0.00 -0.64 -5.00 105.19 107.61 1c55 n GLY 25 Ca 0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1c55 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c55 n ARG 26 N 0.00 3.97 -1.52 1.61 3.00 -1.26 -4.84 116.66 117.62 1c55 n ARG 26 Ca 0.00 -4.52 -0.20 0.00 -0.01 0.00 0.00 57.85 53.12 1c55 n ARG 26 Cb 0.00 -2.52 -0.16 0.00 0.00 0.00 0.00 32.46 29.78 1c55 n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1c55 n ALA 27 N 1.90 0.79 -2.99 7.54 0.00 -1.26 -4.68 120.51 121.82 1c55 n ALA 27 Ca 0.25 -1.01 -0.00 0.00 0.00 0.00 0.00 53.44 52.68 1c55 n ALA 27 Cb 0.36 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1c55 n ALA 27 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1c55 s HIS 28 N 6.27 -1.32 0.00 0.00 5.04 -1.26 -4.97 115.29 119.05 1c55 s HIS 28 Ca 1.17 0.03 0.00 0.00 -1.54 0.00 0.00 55.06 54.72 1c55 s HIS 28 Cb -0.59 0.25 0.00 0.00 0.04 0.00 0.00 32.58 32.28 1c55 s HIS 28 CO 0.38 -0.93 0.00 0.41 -2.34 0.00 0.00 174.74 172.26 1c55 n GLY 29 N 3.84 5.04 0.00 1.59 0.00 -1.26 -2.67 105.19 111.74 1c55 n GLY 29 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.89 1.61 5.02 0.70 -4.91 118.16 116.69 1c55 n LYS 30 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1c55 n LYS 30 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c55 s MET 32 N 0.55 2.27 -1.60 0.00 -1.94 0.24 -4.63 119.30 114.18 1c55 s MET 32 Ca 0.13 -1.06 -0.10 0.00 -1.71 0.00 0.00 55.69 52.95 1c55 s MET 32 Cb -0.22 -2.34 0.09 0.00 2.01 0.00 0.00 34.83 34.37 1c55 s MET 32 CO -0.04 0.49 0.51 -1.71 -0.01 0.00 0.00 175.02 174.25 1c55 n ASN 33 N 0.33 -1.43 -1.12 3.03 4.05 -1.26 0.21 115.26 119.06 1c55 n ASN 33 Ca -0.11 -1.08 -0.12 0.00 0.45 0.00 0.00 54.58 53.71 1c55 n ASN 33 Cb 0.54 -2.52 -0.05 0.00 1.23 0.00 0.00 39.78 38.97 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1c55 n ASN 34 N -2.78 -4.37 -4.35 1.20 5.03 -1.26 -4.90 115.26 103.82 1c55 n ASN 34 Ca -0.12 0.31 -0.18 0.00 0.87 0.00 0.00 54.58 55.46 1c55 n ASN 34 Cb 0.59 -3.64 -0.10 0.00 -1.02 0.00 0.00 39.78 35.61 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 -2.94 1.47 0.04 3.52 1.02 0.55 -1.46 119.74 121.94 1c55 s LYS 35 Ca 0.00 -1.80 -0.25 0.00 0.02 0.00 0.00 55.97 53.94 1c55 s LYS 35 Cb 0.00 -0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 36.83 1c55 s LYS 35 CO 0.00 -0.26 0.78 0.00 -0.92 0.00 0.00 175.35 174.95 1c55 s ARG 37 N 0.04 1.65 0.14 0.00 3.52 0.48 -2.47 118.95 122.32 1c55 s ARG 37 Ca 0.39 -0.48 0.10 0.00 -0.13 0.00 0.00 55.73 55.62 1c55 s ARG 37 Cb -0.20 -1.40 -0.04 0.00 -1.56 0.00 0.00 34.95 31.74 1c55 s ARG 37 CO 0.23 0.12 -0.23 0.00 -0.81 0.00 0.00 175.30 174.61 1c55 s TYR 39 N -1.25 2.36 0.00 0.00 1.13 -1.09 -4.44 117.35 114.06 1c55 s TYR 39 Ca 0.17 -0.77 0.00 0.00 -1.41 0.00 0.00 57.07 55.06 1c55 s TYR 39 Cb -0.10 -1.56 0.00 0.00 -1.10 0.00 0.00 41.96 39.20 1c55 s TYR 39 CO 0.08 -0.26 0.20 0.25 -2.51 0.00 0.00 175.55 173.31