#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 3.24 0.80 -1.72 0.00 3.41 -1.26 -4.17 113.62 113.92 1c55 n SER 3 Ca 0.59 0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 59.17 1c55 n SER 3 Cb 0.29 0.28 0.07 0.00 -0.26 0.00 0.00 64.21 64.59 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 -2.99 2.37 -2.99 6.66 -2.24 -1.26 -4.91 114.28 108.90 1c55 n THR 4 Ca -0.31 -1.24 -0.23 0.00 -2.27 0.00 0.00 64.05 60.00 1c55 n THR 4 Cb 1.09 -0.97 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.07 0.00 -0.92 0.00 4.77 -0.99 -4.97 117.00 112.83 1c55 n LEU 6 Ca 0.01 -0.90 0.09 0.00 -0.03 0.00 0.00 56.01 55.18 1c55 n LEU 6 Cb 0.57 -0.06 0.19 0.00 -2.33 0.00 0.00 43.42 41.79 1c55 n LEU 6 CO 0.48 -0.43 0.65 -0.67 -1.33 0.00 0.00 177.39 176.08 1c55 n ASP 7 N -2.24 3.14 -4.73 -1.43 2.03 -1.26 -4.80 116.55 107.26 1c55 n ASP 7 Ca 0.01 -1.91 -0.27 0.00 0.52 0.00 0.00 54.79 53.14 1c55 n ASP 7 Cb 0.20 -0.24 -0.07 0.00 -0.72 0.00 0.00 41.12 40.29 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 -1.16 3.57 1.09 -2.67 1.43 -1.26 -5.06 118.68 114.61 1c55 s LEU 8 Ca 0.31 -0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 1c55 s LEU 8 Cb 0.18 -2.23 0.23 0.00 0.03 0.00 0.00 46.19 44.40 1c55 s LEU 8 CO 0.24 0.10 1.10 0.00 0.23 0.00 0.00 176.35 178.02 1c55 s ALA 9 N -1.63 0.74 0.01 4.21 0.00 -1.26 -2.55 121.76 121.28 1c55 s ALA 9 Ca 0.29 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1c55 s ALA 9 Cb -0.10 -3.03 -0.00 0.00 0.00 0.00 0.00 23.12 19.99 1c55 s ALA 9 CO 0.21 -3.18 0.00 0.00 0.00 0.00 0.00 175.76 172.78 1c55 n GLY 11 N 3.11 1.31 3.81 0.00 0.00 -1.26 -4.81 105.19 107.35 1c55 n GLY 11 Ca -0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 3.74 0.17 4.61 0.00 -1.26 -4.96 121.76 124.06 1c55 s ALA 12 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.17 1c55 s ALA 12 Cb 0.00 -2.20 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 1c55 s ALA 12 CO 0.00 0.38 1.55 1.03 0.00 0.00 0.00 175.76 178.73 1c55 h SER 13 N 5.62 -1.79 -0.60 0.00 0.87 -2.00 0.67 113.55 116.32 1c55 h SER 13 Ca -0.49 0.28 0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1c55 h SER 13 Cb 1.20 0.80 -0.04 0.00 -0.44 0.00 0.00 62.40 63.92 1c55 h SER 13 CO 0.66 -0.31 0.40 0.08 -0.53 0.00 0.00 176.83 177.13 1c55 h ARG 14 N -0.17 0.51 -0.81 2.24 0.11 -1.97 0.23 114.38 114.52 1c55 h ARG 14 Ca 0.17 -0.03 0.11 0.00 0.10 0.00 0.00 59.98 60.33 1c55 h ARG 14 Cb 0.53 -0.12 -0.08 0.00 1.11 0.00 0.00 29.97 31.41 1c55 h ARG 14 CO -0.79 0.34 0.44 1.49 0.10 0.00 0.00 179.97 181.55 1c55 h GLU 15 N 0.53 0.69 0.00 0.08 4.81 -0.05 -0.10 114.58 120.53 1c55 h GLU 15 Ca 0.27 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1c55 h GLU 15 Cb 0.37 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1c55 h GLU 15 CO -0.08 0.46 -0.89 0.00 -0.73 0.00 0.00 179.01 177.76 1c55 h TYR 17 N 0.00 0.87 0.41 0.00 5.03 0.11 0.98 116.97 124.38 1c55 h TYR 17 Ca 0.00 -0.12 -0.02 0.00 2.58 0.00 0.00 58.73 61.17 1c55 h TYR 17 Cb 0.96 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.00 1c55 h TYR 17 CO 0.00 0.79 -0.20 -0.44 -1.32 0.00 0.00 178.16 176.99 1c55 h ASP 18 N 0.70 -0.47 0.36 -2.11 5.19 -1.29 -2.33 116.42 116.48 1c55 h ASP 18 Ca 0.15 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 1c55 h ASP 18 Cb 0.38 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1c55 h ASP 18 CO 0.01 -0.16 -0.17 1.55 -3.12 0.00 0.00 179.24 177.35 1c55 h PRO 19 N -0.79 -0.47 -0.96 3.56 0.13 -1.68 -2.06 132.00 129.72 1c55 h PRO 19 Ca -0.06 0.03 0.22 0.00 -0.87 0.00 0.00 66.00 65.32 1c55 h PRO 19 Cb 0.54 0.11 -0.08 0.00 0.13 0.00 0.00 31.00 31.69 1c55 h PRO 19 CO 0.09 -0.15 0.62 0.00 -0.23 0.00 0.00 178.00 178.34 1c55 h PHE 21 N 0.49 0.12 -0.00 0.00 3.57 -1.37 -1.69 116.94 118.05 1c55 h PHE 21 Ca 0.53 -0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.79 1c55 h PHE 21 Cb 1.20 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 1c55 h PHE 21 CO -0.00 0.76 -0.83 -0.22 -2.23 0.00 0.00 178.31 175.79 1c55 h LYS 22 N 0.06 0.09 0.00 1.11 1.63 0.38 -1.94 116.57 117.91 1c55 h LYS 22 Ca -0.01 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1c55 h LYS 22 Cb 1.24 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 1c55 h LYS 22 CO 0.10 0.86 -0.21 0.00 -3.45 0.00 0.00 179.45 176.75 1c55 h ALA 23 N 1.10 0.00 0.12 5.00 0.00 -1.09 -3.42 119.26 120.98 1c55 h ALA 23 Ca -0.02 -0.34 -0.27 0.00 0.00 0.00 0.00 54.91 54.28 1c55 h ALA 23 Cb 1.44 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1c55 h ALA 23 CO 0.12 0.21 -1.22 0.74 0.00 0.00 0.00 179.25 179.09 1c55 h PHE 24 N -0.45 0.46 0.00 0.00 0.04 -1.52 -3.48 116.94 111.99 1c55 h PHE 24 Ca 0.00 -0.33 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1c55 h PHE 24 Cb 0.21 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1c55 h PHE 24 CO -0.09 1.26 0.00 0.41 -0.60 0.00 0.00 178.31 179.29 1c55 n GLY 25 N 1.52 0.30 2.96 -1.45 0.00 -0.73 -5.01 105.19 102.78 1c55 n GLY 25 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.90 1.73 -1.36 1.61 1.81 -1.25 -4.83 118.95 115.76 1c55 s ARG 26 Ca 0.00 -0.97 -0.09 0.00 -1.72 0.00 0.00 55.73 52.95 1c55 s ARG 26 Cb 0.00 -2.56 -0.07 0.00 -0.45 0.00 0.00 34.95 31.87 1c55 s ARG 26 CO 0.00 -0.56 2.61 0.00 -0.68 0.00 0.00 175.30 176.67 1c55 n ALA 27 N 4.66 6.38 -3.71 2.13 0.00 -1.26 -4.40 120.51 124.31 1c55 n ALA 27 Ca -0.13 -3.04 -0.28 0.00 0.00 0.00 0.00 53.44 49.99 1c55 n ALA 27 Cb 0.44 -3.27 -0.12 0.00 0.00 0.00 0.00 19.45 16.50 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 2.73 2.39 0.00 0.00 5.04 -1.26 -4.90 115.29 119.29 1c55 s HIS 28 Ca 0.58 -2.77 0.00 0.00 -1.54 0.00 0.00 55.06 51.33 1c55 s HIS 28 Cb 0.15 -1.98 0.00 0.00 0.04 0.00 0.00 32.58 30.79 1c55 s HIS 28 CO -0.05 -0.71 0.00 0.41 -2.34 0.00 0.00 174.74 172.06 1c55 n GLY 29 N 2.77 4.73 0.43 1.59 0.00 -1.26 -2.53 105.19 110.92 1c55 n GLY 29 Ca 0.18 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 0.13 -3.75 1.61 5.02 0.40 -4.91 118.16 116.65 1c55 n LYS 30 Ca 0.00 -0.25 -0.36 0.00 -2.02 0.00 0.00 58.31 55.68 1c55 n LYS 30 Cb 0.00 0.32 -0.11 0.00 -0.02 0.00 0.00 35.03 35.22 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 0.58 1.68 -1.53 0.00 1.75 0.13 -4.67 119.30 117.24 1c55 s MET 32 Ca 0.12 -1.21 -0.12 0.00 -1.25 0.00 0.00 55.69 53.23 1c55 s MET 32 Cb -0.22 -2.02 0.08 0.00 2.84 0.00 0.00 34.83 35.51 1c55 s MET 32 CO -0.04 0.48 0.87 0.09 -0.65 0.00 0.00 175.02 175.77 1c55 n ASN 33 N 1.09 -3.71 -1.17 1.11 3.02 -1.26 0.76 115.26 115.10 1c55 n ASN 33 Ca -0.17 -0.85 -0.13 0.00 -0.03 0.00 0.00 54.58 53.41 1c55 n ASN 33 Cb 0.53 -3.63 -0.05 0.00 -0.61 0.00 0.00 39.78 36.01 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c55 n ASN 34 N -2.84 -4.26 -4.20 6.41 5.03 -1.26 -4.91 115.26 109.22 1c55 n ASN 34 Ca -0.02 0.31 -0.14 0.00 0.87 0.00 0.00 54.58 55.60 1c55 n ASN 34 Cb 0.55 -3.61 -0.10 0.00 -1.02 0.00 0.00 39.78 35.60 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 -2.98 0.92 -0.17 3.52 1.02 0.23 -1.78 119.74 120.50 1c55 s LYS 35 Ca 0.00 -1.30 -0.28 0.00 0.02 0.00 0.00 55.97 54.42 1c55 s LYS 35 Cb 0.00 -0.51 -0.01 0.00 -0.52 0.00 0.00 37.83 36.80 1c55 s LYS 35 CO 0.00 0.06 0.95 0.00 -0.92 0.00 0.00 175.35 175.44 1c55 s ARG 37 N 2.46 3.29 0.11 0.00 3.00 0.66 -2.33 118.95 126.13 1c55 s ARG 37 Ca 0.43 -0.72 0.09 0.00 -1.00 0.00 0.00 55.73 54.54 1c55 s ARG 37 Cb -0.17 -2.67 -0.04 0.00 0.00 0.00 0.00 34.95 32.08 1c55 s ARG 37 CO 0.12 0.06 -0.20 0.00 0.00 0.00 0.00 175.30 175.27 1c55 s TYR 39 N -1.09 1.74 -0.45 0.00 -0.85 -1.05 -4.51 117.35 111.14 1c55 s TYR 39 Ca 0.16 -0.42 0.04 0.00 -0.52 0.00 0.00 57.07 56.33 1c55 s TYR 39 Cb -0.10 -0.96 0.03 0.00 0.38 0.00 0.00 41.96 41.31 1c55 s TYR 39 CO 0.08 0.19 0.61 0.25 -1.52 0.00 0.00 175.55 175.16