#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 -1.36 0.03 -3.22 0.00 3.41 -1.26 -4.88 113.62 106.34 1c55 n SER 3 Ca -0.06 0.05 -0.23 0.00 -0.26 0.00 0.00 58.87 58.37 1c55 n SER 3 Cb 0.24 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.64 2.13 -3.87 6.66 -2.24 -1.26 -4.81 114.28 108.25 1c55 n THR 4 Ca 0.00 -1.34 -0.36 0.00 -2.27 0.00 0.00 64.05 60.08 1c55 n THR 4 Cb 0.00 -2.10 -0.13 0.00 -2.10 0.00 0.00 70.33 65.99 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 1.37 1.45 0.00 0.00 1.43 -1.03 -4.96 118.68 116.95 1c55 s LEU 6 Ca -0.00 0.66 0.19 0.00 -1.03 0.00 0.00 54.13 53.95 1c55 s LEU 6 Cb -0.18 -2.60 0.40 0.00 0.03 0.00 0.00 46.19 43.85 1c55 s LEU 6 CO -0.01 -3.46 1.34 -0.67 0.23 0.00 0.00 176.35 173.78 1c55 n ASP 7 N -4.32 3.29 -4.91 2.29 -0.08 -1.26 -4.69 116.55 106.88 1c55 n ASP 7 Ca 0.12 -1.94 -0.28 0.00 -1.51 0.00 0.00 54.79 51.18 1c55 n ASP 7 Cb 0.59 -0.26 -0.04 0.00 2.34 0.00 0.00 41.12 43.75 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 -1.24 4.23 0.49 -2.67 1.43 -1.26 -5.03 118.68 114.62 1c55 s LEU 8 Ca 0.35 0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.51 1c55 s LEU 8 Cb 0.20 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1c55 s LEU 8 CO 0.27 0.09 0.82 0.00 0.23 0.00 0.00 176.35 177.76 1c55 s ALA 9 N -1.67 3.34 0.50 4.21 0.00 -1.26 -2.33 121.76 124.55 1c55 s ALA 9 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1c55 s ALA 9 Cb -0.11 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1c55 s ALA 9 CO 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 175.76 175.70 1c55 n GLY 11 N 5.00 1.43 2.85 0.00 0.00 -1.26 -5.00 105.19 108.20 1c55 n GLY 11 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.35 1.26 0.26 4.61 0.00 -1.26 -5.01 121.76 120.26 1c55 s ALA 12 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1c55 s ALA 12 Cb 0.00 -1.03 0.49 0.00 0.00 0.00 0.00 23.12 22.58 1c55 s ALA 12 CO 0.00 -0.72 1.77 0.66 0.00 0.00 0.00 175.76 177.47 1c55 h SER 13 N 8.18 0.55 1.01 0.00 4.64 -1.99 0.23 113.55 126.17 1c55 h SER 13 Ca -0.23 0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.09 1c55 h SER 13 Cb 1.12 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1c55 h SER 13 CO 0.37 0.26 -0.36 -0.09 -0.87 0.00 0.00 176.83 176.14 1c55 h ARG 14 N 0.65 0.00 -0.31 4.77 9.65 -1.98 -1.31 114.38 125.85 1c55 h ARG 14 Ca 0.44 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.21 1c55 h ARG 14 Cb 0.57 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1c55 h ARG 14 CO -0.33 0.36 -0.22 1.49 2.80 0.00 0.00 179.97 184.07 1c55 h GLU 15 N 0.00 0.70 0.00 0.20 4.81 -1.37 -2.76 114.58 116.16 1c55 h GLU 15 Ca -0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1c55 h GLU 15 Cb 0.96 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1c55 h GLU 15 CO 0.05 0.94 -0.70 0.00 -0.73 0.00 0.00 179.01 178.57 1c55 h TYR 17 N 0.00 0.45 -0.14 0.00 3.20 -1.19 -0.86 116.97 118.43 1c55 h TYR 17 Ca 0.00 -0.20 0.03 0.00 3.14 0.00 0.00 58.73 61.70 1c55 h TYR 17 Cb 0.82 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1c55 h TYR 17 CO 0.00 0.94 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.95 1c55 h ASP 18 N -0.17 -0.23 0.41 -2.11 3.32 -1.63 -0.99 116.42 115.02 1c55 h ASP 18 Ca -0.02 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1c55 h ASP 18 Cb 0.98 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1c55 h ASP 18 CO 0.07 -0.10 -0.20 1.55 -1.72 0.00 0.00 179.24 178.84 1c55 h PRO 19 N -0.06 -0.53 -0.91 3.56 0.13 -1.69 -2.12 132.00 130.38 1c55 h PRO 19 Ca 0.08 0.04 0.26 0.00 -0.87 0.00 0.00 66.00 65.51 1c55 h PRO 19 Cb 0.18 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.39 1c55 h PRO 19 CO -0.18 -0.36 0.91 0.00 -0.23 0.00 0.00 178.00 178.14 1c55 h PHE 21 N 0.00 -0.01 0.00 0.00 3.57 -1.07 -2.59 116.94 116.85 1c55 h PHE 21 Ca 0.43 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.86 1c55 h PHE 21 Cb 2.24 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.97 1c55 h PHE 21 CO 0.00 0.84 -0.32 0.87 -2.23 0.00 0.00 178.31 177.46 1c55 h LYS 22 N -0.89 0.00 0.07 1.11 1.79 0.13 -3.00 116.57 115.78 1c55 h LYS 22 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c55 h LYS 22 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1c55 h LYS 22 CO 0.00 0.32 -0.03 0.00 -1.08 0.00 0.00 179.45 178.66 1c55 h ALA 23 N 1.68 -0.23 -1.98 3.86 0.00 -0.44 -3.45 119.26 118.70 1c55 h ALA 23 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c55 h ALA 23 Cb 0.78 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1c55 h ALA 23 CO 0.04 -0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.26 1c55 n PHE 24 N -3.01 0.00 0.00 0.00 3.72 -0.98 -5.08 117.46 112.11 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 0.04 -0.08 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 2.24 -0.62 3.46 1.37 0.00 -1.13 -5.01 105.19 105.50 1c55 n GLY 25 Ca 0.00 0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 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 3.47 -0.84 1.61 1.81 -1.26 -4.69 118.95 119.04 1c55 s ARG 26 Ca 0.00 -1.46 -0.17 0.00 -1.72 0.00 0.00 55.73 52.38 1c55 s ARG 26 Cb 0.00 -4.78 -0.22 0.00 -0.45 0.00 0.00 34.95 29.50 1c55 s ARG 26 CO 0.00 -1.82 2.18 0.00 -0.68 0.00 0.00 175.30 174.98 1c55 n ALA 27 N 7.07 0.67 -3.33 2.13 0.00 -1.26 -4.77 120.51 121.02 1c55 n ALA 27 Ca 0.17 -1.19 -0.03 0.00 0.00 0.00 0.00 53.44 52.40 1c55 n ALA 27 Cb 0.48 -2.72 -0.05 0.00 0.00 0.00 0.00 19.45 17.16 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 7.77 -1.19 0.00 0.00 5.04 -1.26 -4.97 115.29 120.68 1c55 s HIS 28 Ca 1.02 1.40 0.00 0.00 -1.54 0.00 0.00 55.06 55.95 1c55 s HIS 28 Cb -0.42 0.35 0.00 0.00 0.04 0.00 0.00 32.58 32.55 1c55 s HIS 28 CO 0.29 -0.75 0.00 0.41 -2.34 0.00 0.00 174.74 172.35 1c55 n GLY 29 N 5.40 3.29 3.20 1.59 0.00 -1.26 -2.58 105.19 114.84 1c55 n GLY 29 Ca -0.04 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 0.80 -3.52 1.61 5.02 0.25 -4.94 118.16 117.38 1c55 n LYS 30 Ca 0.00 -2.33 -0.42 0.00 -2.02 0.00 0.00 58.31 53.55 1c55 n LYS 30 Cb 0.00 2.48 -0.06 0.00 -0.02 0.00 0.00 35.03 37.43 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 0.15 3.53 -1.48 0.00 1.75 0.52 -4.40 119.30 119.37 1c55 s MET 32 Ca 0.16 -0.03 -0.05 0.00 -1.25 0.00 0.00 55.69 54.52 1c55 s MET 32 Cb -0.16 -3.19 0.04 0.00 2.84 0.00 0.00 34.83 34.36 1c55 s MET 32 CO -0.06 0.76 0.54 -1.71 -0.65 0.00 0.00 175.02 173.91 1c55 n ASN 33 N 1.93 -1.32 -0.11 1.11 5.15 -1.26 0.15 115.26 120.91 1c55 n ASN 33 Ca -0.19 -0.99 -0.01 0.00 -0.60 0.00 0.00 54.58 52.79 1c55 n ASN 33 Cb 0.54 -3.05 -0.01 0.00 -0.53 0.00 0.00 39.78 36.74 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1c55 n ASN 34 N -2.90 -5.96 -4.46 1.20 5.03 -1.26 -4.93 115.26 101.98 1c55 n ASN 34 Ca -0.20 0.04 -0.25 0.00 0.87 0.00 0.00 54.58 55.04 1c55 n ASN 34 Cb 0.63 -3.58 -0.10 0.00 -1.02 0.00 0.00 39.78 35.70 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 -2.12 1.64 -0.31 3.52 1.02 0.40 -2.30 119.74 121.60 1c55 s LYS 35 Ca 0.00 -1.71 -0.16 0.00 0.02 0.00 0.00 55.97 54.12 1c55 s LYS 35 Cb 0.00 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 1c55 s LYS 35 CO 0.00 0.34 0.40 0.00 -0.92 0.00 0.00 175.35 175.18 1c55 s ARG 37 N 2.13 2.87 0.06 0.00 1.70 0.28 -2.46 118.95 123.53 1c55 s ARG 37 Ca 0.15 -1.20 -0.11 0.00 -0.47 0.00 0.00 55.73 54.09 1c55 s ARG 37 Cb -0.16 -2.65 0.01 0.00 -0.57 0.00 0.00 34.95 31.58 1c55 s ARG 37 CO 0.11 -0.01 0.24 0.00 -1.08 0.00 0.00 175.30 174.56 1c55 n TYR 39 N 0.45 -3.50 -0.82 0.00 4.11 -1.06 -4.62 117.16 111.71 1c55 n TYR 39 Ca -0.18 -0.50 0.00 0.00 -0.00 0.00 0.00 57.90 57.22 1c55 n TYR 39 Cb 0.60 -0.27 0.00 0.00 -0.00 0.00 0.00 39.34 39.67 1c55 n TYR 39 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11