#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 4.80 0.00 -3.48 0.00 3.41 -1.26 -4.63 113.62 112.45 1c55 n SER 3 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.22 1c55 n SER 3 Cb 0.41 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 5.25 -4.19 6.66 -2.24 -1.26 -4.94 114.28 113.56 1c55 n THR 4 Ca 0.00 -4.34 -0.30 0.00 -2.27 0.00 0.00 64.05 57.14 1c55 n THR 4 Cb 0.00 -2.07 -0.09 0.00 -2.10 0.00 0.00 70.33 66.07 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 -2.17 3.51 -0.54 0.00 1.43 -0.98 -4.97 118.68 114.96 1c55 s LEU 6 Ca 0.24 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1c55 s LEU 6 Cb -0.11 -2.54 0.30 0.00 0.03 0.00 0.00 46.19 43.86 1c55 s LEU 6 CO 0.16 -0.92 2.14 -0.67 0.23 0.00 0.00 176.35 177.28 1c55 n ASP 7 N -2.00 7.09 -4.28 2.29 2.03 -1.26 -4.63 116.55 115.79 1c55 n ASP 7 Ca 0.09 -3.47 -0.22 0.00 0.52 0.00 0.00 54.79 51.72 1c55 n ASP 7 Cb 0.59 -1.05 -0.12 0.00 -0.72 0.00 0.00 41.12 39.82 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 -2.94 2.34 -0.09 -2.67 1.43 -1.26 -5.08 118.68 110.41 1c55 s LEU 8 Ca 0.51 -0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 1c55 s LEU 8 Cb 0.39 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 1c55 s LEU 8 CO -0.09 -0.00 0.58 0.00 0.23 0.00 0.00 176.35 177.06 1c55 s ALA 9 N -1.49 3.41 1.15 4.21 0.00 -1.26 -2.15 121.76 125.62 1c55 s ALA 9 Ca 0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.88 1c55 s ALA 9 Cb -0.08 -2.79 0.27 0.00 0.00 0.00 0.00 23.12 20.52 1c55 s ALA 9 CO 0.04 -0.04 1.04 0.00 0.00 0.00 0.00 175.76 176.80 1c55 n GLY 11 N 0.76 0.91 2.85 0.00 0.00 -1.26 -4.86 105.19 103.59 1c55 n GLY 11 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.19 0.12 4.61 0.00 -1.26 -5.05 121.76 119.99 1c55 s ALA 12 Ca 0.00 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.27 1c55 s ALA 12 Cb 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 23.12 22.25 1c55 s ALA 12 CO 0.00 -0.54 1.61 0.66 0.00 0.00 0.00 175.76 177.49 1c55 h SER 13 N 8.27 -1.03 -0.71 0.00 4.64 -1.98 -1.98 113.55 120.75 1c55 h SER 13 Ca -0.15 0.13 0.11 0.00 -0.47 0.00 0.00 61.79 61.40 1c55 h SER 13 Cb 1.12 0.40 -0.08 0.00 -0.31 0.00 0.00 62.40 63.53 1c55 h SER 13 CO 0.16 -0.41 0.32 -0.09 -0.87 0.00 0.00 176.83 175.94 1c55 h ARG 14 N -0.53 0.50 -0.43 4.77 9.65 -1.96 0.86 114.38 127.24 1c55 h ARG 14 Ca 0.05 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.97 1c55 h ARG 14 Cb 0.59 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.99 1c55 h ARG 14 CO -0.25 0.33 0.04 1.49 2.80 0.00 0.00 179.97 184.37 1c55 h GLU 15 N 0.51 0.15 -0.00 0.20 4.81 -1.80 -0.07 114.58 118.38 1c55 h GLU 15 Ca 0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1c55 h GLU 15 Cb 0.47 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1c55 h GLU 15 CO -0.32 0.10 -0.28 0.00 -0.73 0.00 0.00 179.01 177.78 1c55 h TYR 17 N 0.51 0.00 -0.70 0.00 3.20 0.24 -2.35 116.97 117.88 1c55 h TYR 17 Ca 0.00 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1c55 h TYR 17 Cb 0.47 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 1c55 h TYR 17 CO 0.00 0.93 0.39 0.22 -1.64 0.00 0.00 178.16 178.06 1c55 h ASP 18 N -1.00 0.59 0.24 -2.11 1.82 -1.28 -1.59 116.42 113.09 1c55 h ASP 18 Ca -0.03 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1c55 h ASP 18 Cb 0.92 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.85 1c55 h ASP 18 CO -0.02 0.37 -0.12 1.55 -1.61 0.00 0.00 179.24 179.42 1c55 h PRO 19 N 0.72 -0.31 -1.35 0.28 0.13 -1.70 -0.28 132.00 129.49 1c55 h PRO 19 Ca 0.32 0.02 0.39 0.00 -0.87 0.00 0.00 66.00 65.86 1c55 h PRO 19 Cb 0.20 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 31.34 1c55 h PRO 19 CO -0.19 -0.21 0.96 0.00 -0.23 0.00 0.00 178.00 178.33 1c55 h PHE 21 N 0.05 0.43 -0.06 0.00 3.04 -1.31 -2.37 116.94 116.71 1c55 h PHE 21 Ca 0.67 -0.31 -0.12 0.00 3.98 0.00 0.00 57.97 62.19 1c55 h PHE 21 Cb 2.54 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 41.01 1c55 h PHE 21 CO -0.00 1.29 -0.50 0.87 -2.02 0.00 0.00 178.31 177.95 1c55 h LYS 22 N -0.49 0.16 0.04 1.11 1.57 0.15 -3.03 116.57 116.08 1c55 h LYS 22 Ca -0.14 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1c55 h LYS 22 Cb 1.54 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1c55 h LYS 22 CO 0.11 0.63 -0.02 0.00 -0.57 0.00 0.00 179.45 179.59 1c55 h ALA 23 N 1.36 -0.29 -2.66 3.86 0.00 0.14 -3.45 119.26 118.21 1c55 h ALA 23 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c55 h ALA 23 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1c55 h ALA 23 CO 0.07 -0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.22 1c55 n PHE 24 N -2.46 0.00 0.00 0.00 3.72 -0.91 -5.06 117.46 112.75 1c55 n PHE 24 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1c55 n PHE 24 Cb 0.02 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 2.41 0.80 3.24 1.37 0.00 -1.11 -4.97 105.19 106.93 1c55 n GLY 25 Ca 0.00 -0.04 -0.43 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 3.22 -0.87 1.61 0.52 -1.26 -4.78 118.95 117.39 1c55 s ARG 26 Ca 0.00 -2.49 -0.23 0.00 -0.52 0.00 0.00 55.73 52.49 1c55 s ARG 26 Cb 0.00 -4.17 -0.18 0.00 0.52 0.00 0.00 34.95 31.12 1c55 s ARG 26 CO 0.00 -1.25 2.21 0.00 0.02 0.00 0.00 175.30 176.28 1c55 n ALA 27 N 3.79 0.35 -3.20 2.13 0.00 -1.26 -4.75 120.51 117.59 1c55 n ALA 27 Ca 0.11 -1.62 0.01 0.00 0.00 0.00 0.00 53.44 51.94 1c55 n ALA 27 Cb 0.43 -3.08 -0.02 0.00 0.00 0.00 0.00 19.45 16.79 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 13.76 -1.49 0.00 0.00 5.04 -1.26 -4.99 115.29 126.34 1c55 s HIS 28 Ca 0.87 1.30 0.00 0.00 -1.54 0.00 0.00 55.06 55.69 1c55 s HIS 28 Cb -0.15 0.35 0.00 0.00 0.04 0.00 0.00 32.58 32.82 1c55 s HIS 28 CO 0.15 -0.91 0.00 0.41 -2.34 0.00 0.00 174.74 172.05 1c55 n GLY 29 N 5.41 4.02 0.00 1.59 0.00 -1.26 -2.36 105.19 112.59 1c55 n GLY 29 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.93 1.61 5.02 0.25 -4.93 118.16 116.18 1c55 n LYS 30 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1c55 n LYS 30 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 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 1.35 4.03 -1.41 0.00 1.75 0.70 -4.48 119.30 121.24 1c55 s MET 32 Ca -0.02 -0.28 -0.05 0.00 -1.25 0.00 0.00 55.69 54.08 1c55 s MET 32 Cb -0.19 -3.58 0.00 0.00 2.84 0.00 0.00 34.83 33.91 1c55 s MET 32 CO -0.08 -0.02 0.33 -1.71 -0.65 0.00 0.00 175.02 172.88 1c55 n ASN 33 N 4.55 -0.65 0.00 1.11 2.85 -1.26 0.17 115.26 122.04 1c55 n ASN 33 Ca -0.15 -1.13 0.00 0.00 -0.11 0.00 0.00 54.58 53.19 1c55 n ASN 33 Cb 0.52 -2.44 0.00 0.00 1.24 0.00 0.00 39.78 39.10 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 -2.85 -2.38 -4.69 1.20 5.03 -1.26 -4.96 115.26 105.36 1c55 n ASN 34 Ca -0.28 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 54.87 1c55 n ASN 34 Cb 0.67 -1.77 -0.08 0.00 -1.02 0.00 0.00 39.78 37.58 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 -0.83 2.55 -0.09 3.52 1.02 0.46 0.20 119.74 126.56 1c55 s LYS 35 Ca 0.00 -0.86 -0.16 0.00 0.02 0.00 0.00 55.97 54.97 1c55 s LYS 35 Cb 0.00 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.73 1c55 s LYS 35 CO 0.00 0.53 0.40 0.00 -0.92 0.00 0.00 175.35 175.36 1c55 s ARG 37 N 0.02 1.43 0.22 0.00 1.70 -0.16 -2.33 118.95 119.83 1c55 s ARG 37 Ca 0.22 -0.29 0.06 0.00 -0.47 0.00 0.00 55.73 55.25 1c55 s ARG 37 Cb -0.15 -1.29 -0.04 0.00 -0.57 0.00 0.00 34.95 32.90 1c55 s ARG 37 CO 0.09 -0.07 0.19 0.00 -1.08 0.00 0.00 175.30 174.44 1c55 s TYR 39 N -2.00 0.49 0.00 0.00 1.13 -0.99 -4.45 117.35 111.52 1c55 s TYR 39 Ca 0.32 -1.02 0.00 0.00 -1.41 0.00 0.00 57.07 54.96 1c55 s TYR 39 Cb -0.09 -0.36 0.00 0.00 -1.10 0.00 0.00 41.96 40.41 1c55 s TYR 39 CO 0.25 -0.39 0.14 0.25 -2.51 0.00 0.00 175.55 173.29