#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 -1.77 0.00 3.41 -1.26 -4.14 113.62 109.86 1c55 n SER 3 Ca 0.00 0.45 -0.12 0.00 -0.26 0.00 0.00 58.87 58.95 1c55 n SER 3 Cb 0.00 -0.42 0.03 0.00 -0.26 0.00 0.00 64.21 63.55 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 -1.77 2.53 -3.58 6.66 -2.24 -1.26 -4.85 114.28 109.77 1c55 n THR 4 Ca 0.00 -1.29 -0.40 0.00 -2.27 0.00 0.00 64.05 60.09 1c55 n THR 4 Cb 0.00 -1.38 -0.11 0.00 -2.10 0.00 0.00 70.33 66.74 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 1.68 3.08 -0.10 0.00 1.43 -0.75 -4.50 118.68 119.52 1c55 s LEU 6 Ca 0.05 1.65 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 1c55 s LEU 6 Cb -0.17 -4.47 0.38 0.00 0.03 0.00 0.00 46.19 41.96 1c55 s LEU 6 CO 0.09 -1.61 1.13 -0.67 0.23 0.00 0.00 176.35 175.52 1c55 n ASP 7 N -3.24 3.07 -4.58 2.29 2.03 -1.26 -4.63 116.55 110.23 1c55 n ASP 7 Ca 0.08 -2.38 -0.30 0.00 0.52 0.00 0.00 54.79 52.72 1c55 n ASP 7 Cb 0.54 -0.53 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.28 3.04 0.76 -2.67 1.43 -1.26 -5.07 118.68 113.64 1c55 s LEU 8 Ca 0.26 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1c55 s LEU 8 Cb 0.19 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1c55 s LEU 8 CO 0.09 0.18 1.08 0.00 0.23 0.00 0.00 176.35 177.93 1c55 s ALA 9 N -1.22 2.33 0.56 4.21 0.00 -1.26 -2.19 121.76 124.20 1c55 s ALA 9 Ca 0.21 0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.29 1c55 s ALA 9 Cb -0.11 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 19.90 1c55 s ALA 9 CO 0.14 -1.62 0.65 0.00 0.00 0.00 0.00 175.76 174.93 1c55 n GLY 11 N -2.07 1.62 2.96 0.00 0.00 -1.26 -4.94 105.19 101.49 1c55 n GLY 11 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.58 1.91 0.14 4.61 0.00 -1.26 -5.03 121.76 120.55 1c55 s ALA 12 Ca 0.00 -1.21 -0.27 0.00 0.00 0.00 0.00 51.96 50.48 1c55 s ALA 12 Cb 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1c55 s ALA 12 CO 0.00 -0.96 1.60 1.03 0.00 0.00 0.00 175.76 177.43 1c55 h SER 13 N 7.99 -1.13 0.15 0.00 0.87 -1.98 -1.08 113.55 118.36 1c55 h SER 13 Ca -0.23 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1c55 h SER 13 Cb 1.09 0.48 -0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1c55 h SER 13 CO 0.44 -0.38 -0.09 0.08 -0.53 0.00 0.00 176.83 176.35 1c55 h ARG 14 N -0.42 0.00 -0.57 2.24 0.11 -1.98 -1.24 114.38 112.52 1c55 h ARG 14 Ca 0.10 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.10 1c55 h ARG 14 Cb 0.58 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.64 1c55 h ARG 14 CO -0.39 0.09 0.08 1.49 0.10 0.00 0.00 179.97 181.33 1c55 h GLU 15 N 0.00 0.95 0.00 0.08 4.81 -1.61 -2.41 114.58 116.40 1c55 h GLU 15 Ca -0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1c55 h GLU 15 Cb 0.18 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1c55 h GLU 15 CO 0.01 0.92 -0.30 0.00 -0.73 0.00 0.00 179.01 178.91 1c55 h TYR 17 N 0.00 0.91 0.06 0.00 5.03 -0.76 -1.60 116.97 120.61 1c55 h TYR 17 Ca 0.00 -0.38 -0.00 0.00 2.58 0.00 0.00 58.73 60.93 1c55 h TYR 17 Cb 0.65 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1c55 h TYR 17 CO 0.00 1.18 -0.03 -0.44 -1.32 0.00 0.00 178.16 177.55 1c55 h ASP 18 N 0.37 -0.07 0.50 -2.11 3.32 -1.56 -2.20 116.42 114.67 1c55 h ASP 18 Ca -0.03 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1c55 h ASP 18 Cb 1.22 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1c55 h ASP 18 CO 0.13 0.05 -0.24 1.55 -1.72 0.00 0.00 179.24 179.01 1c55 h PRO 19 N -0.19 -0.64 -1.21 3.56 0.13 -1.68 -2.58 132.00 129.40 1c55 h PRO 19 Ca -0.01 0.04 0.35 0.00 -0.87 0.00 0.00 66.00 65.51 1c55 h PRO 19 Cb 0.16 0.15 -0.08 0.00 0.13 0.00 0.00 31.00 31.36 1c55 h PRO 19 CO 0.01 -0.43 0.83 0.00 -0.23 0.00 0.00 178.00 178.18 1c55 h PHE 21 N 0.15 0.96 0.00 0.00 3.04 -1.33 -2.29 116.94 117.48 1c55 h PHE 21 Ca 0.64 -0.26 -0.28 0.00 3.98 0.00 0.00 57.97 62.04 1c55 h PHE 21 Cb 2.14 -0.21 -0.05 0.00 2.56 0.00 0.00 35.95 40.39 1c55 h PHE 21 CO -0.00 1.03 -1.68 0.36 -2.02 0.00 0.00 178.31 176.00 1c55 n LYS 22 N -4.21 0.63 0.09 1.11 -0.00 0.14 -3.71 118.16 112.21 1c55 n LYS 22 Ca -0.02 0.30 -0.04 0.00 -0.00 0.00 0.00 58.31 58.55 1c55 n LYS 22 Cb 0.46 -1.80 -0.02 0.00 -0.00 0.00 0.00 35.03 33.67 1c55 n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c55 h ALA 23 N 1.03 -0.63 -1.14 0.58 0.00 0.17 -3.43 119.26 115.84 1c55 h ALA 23 Ca -0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1c55 h ALA 23 Cb 1.99 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1c55 h ALA 23 CO 0.08 -0.61 0.00 1.19 0.00 0.00 0.00 179.25 179.91 1c55 n PHE 24 N -3.09 0.00 0.00 0.00 3.72 -0.89 -5.05 117.46 112.15 1c55 n PHE 24 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1c55 n PHE 24 Cb 0.10 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 2.02 -0.53 3.52 1.37 0.00 -1.01 -5.01 105.19 105.55 1c55 n GLY 25 Ca 0.00 0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 3.38 -0.77 1.61 1.81 -1.26 -4.64 118.95 119.09 1c55 s ARG 26 Ca 0.00 -0.49 -0.26 0.00 -1.72 0.00 0.00 55.73 53.26 1c55 s ARG 26 Cb 0.00 -3.87 -0.08 0.00 -0.45 0.00 0.00 34.95 30.55 1c55 s ARG 26 CO 0.00 -0.70 2.17 0.00 -0.68 0.00 0.00 175.30 176.10 1c55 s ALA 27 N 2.18 1.35 -0.30 2.13 0.00 -1.26 -4.72 121.76 121.15 1c55 s ALA 27 Ca 0.14 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1c55 s ALA 27 Cb -0.16 -4.50 0.19 0.00 0.00 0.00 0.00 23.12 18.64 1c55 s ALA 27 CO 0.13 -5.07 0.74 -1.58 0.00 0.00 0.00 175.76 169.98 1c55 s HIS 28 N 12.03 -1.34 0.00 0.00 5.04 -1.26 -4.98 115.29 124.78 1c55 s HIS 28 Ca 0.82 1.08 0.00 0.00 -1.54 0.00 0.00 55.06 55.42 1c55 s HIS 28 Cb -0.11 0.34 0.00 0.00 0.04 0.00 0.00 32.58 32.85 1c55 s HIS 28 CO 0.09 -0.76 0.00 0.41 -2.34 0.00 0.00 174.74 172.14 1c55 n GLY 29 N 5.38 3.29 0.00 1.59 0.00 -1.26 -2.64 105.19 111.56 1c55 n GLY 29 Ca 0.02 -0.70 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 1.17 0.00 0.00 0.00 173.32 174.49 1c55 n LYS 30 N 0.00 0.00 -3.72 1.61 0.00 0.39 -4.91 118.16 111.52 1c55 n LYS 30 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.93 1c55 n LYS 30 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c55 s MET 32 N 1.55 2.30 -1.12 0.00 1.75 0.73 -4.73 119.30 119.79 1c55 s MET 32 Ca 0.04 -1.43 -0.03 0.00 -1.25 0.00 0.00 55.69 53.02 1c55 s MET 32 Cb -0.17 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.16 1c55 s MET 32 CO 0.04 -0.75 0.95 -1.71 -0.65 0.00 0.00 175.02 172.90 1c55 n ASN 33 N 4.61 -4.42 0.00 1.11 4.05 -1.26 -1.76 115.26 117.59 1c55 n ASN 33 Ca -0.10 -0.66 0.00 0.00 0.45 0.00 0.00 54.58 54.27 1c55 n ASN 33 Cb 0.43 -5.15 0.00 0.00 1.23 0.00 0.00 39.78 36.29 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 -3.17 -3.76 -4.03 1.20 4.13 -1.26 -4.94 115.26 103.42 1c55 n ASN 34 Ca -0.17 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 55.85 1c55 n ASN 34 Cb 0.64 -2.49 -0.16 0.00 -1.54 0.00 0.00 39.78 36.23 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1c55 s LYS 35 N -1.28 1.42 0.13 3.52 1.02 -0.72 -1.64 119.74 122.19 1c55 s LYS 35 Ca 0.00 -0.40 -0.31 0.00 0.02 0.00 0.00 55.97 55.28 1c55 s LYS 35 Cb 0.00 -1.24 -0.08 0.00 -0.52 0.00 0.00 37.83 35.99 1c55 s LYS 35 CO 0.00 0.10 1.35 0.00 -0.92 0.00 0.00 175.35 175.88 1c55 s ARG 37 N 0.81 1.37 0.21 0.00 1.04 0.29 -1.81 118.95 120.87 1c55 s ARG 37 Ca 0.62 -1.33 0.08 0.00 -1.04 0.00 0.00 55.73 54.06 1c55 s ARG 37 Cb -0.36 -1.82 -0.04 0.00 -2.04 0.00 0.00 34.95 30.69 1c55 s ARG 37 CO 0.32 0.43 0.01 0.00 -0.04 0.00 0.00 175.30 176.01 1c55 s TYR 39 N -1.95 3.03 0.00 0.00 -0.85 -1.08 -4.74 117.35 111.76 1c55 s TYR 39 Ca 0.29 -0.23 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 1c55 s TYR 39 Cb -0.08 -1.77 0.00 0.00 0.38 0.00 0.00 41.96 40.49 1c55 s TYR 39 CO 0.19 0.20 0.21 0.25 -1.52 0.00 0.00 175.55 174.88