#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c55 h SER 3 N 5.20 -0.04 -1.12 0.00 4.64 -2.00 -3.26 113.55 116.97 1c55 h SER 3 Ca 0.13 -0.50 -0.69 0.00 -0.47 0.00 0.00 61.79 60.26 1c55 h SER 3 Cb 1.05 0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 63.01 1c55 h SER 3 CO 0.13 0.49 2.00 0.35 -0.87 0.00 0.00 176.83 178.93 1c55 n THR 4 N -4.86 4.85 -2.97 2.95 -2.24 -1.26 -4.97 114.28 105.78 1c55 n THR 4 Ca -0.09 -4.03 -0.38 0.00 -2.27 0.00 0.00 64.05 57.28 1c55 n THR 4 Cb 0.27 -1.98 -0.06 0.00 -2.10 0.00 0.00 70.33 66.46 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 1.27 0.00 -0.35 0.00 4.77 -1.03 -4.97 117.00 116.69 1c55 n LEU 6 Ca -0.04 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.98 1c55 n LEU 6 Cb 0.49 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1c55 n LEU 6 CO 0.45 -0.40 0.43 -0.67 -1.33 0.00 0.00 177.39 175.87 1c55 n ASP 7 N -2.42 1.90 -4.84 -1.43 -0.08 -1.26 -4.81 116.55 103.61 1c55 n ASP 7 Ca 0.00 -1.49 -0.33 0.00 -1.51 0.00 0.00 54.79 51.46 1c55 n ASP 7 Cb 0.00 -0.04 -0.06 0.00 2.34 0.00 0.00 41.12 43.36 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 -0.74 4.11 0.41 -2.67 1.43 -1.26 -5.04 118.68 114.91 1c55 s LEU 8 Ca 0.11 0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.18 1c55 s LEU 8 Cb 0.07 -2.49 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 1c55 s LEU 8 CO 0.10 0.25 1.18 0.00 0.23 0.00 0.00 176.35 178.11 1c55 s ALA 9 N -1.30 3.13 -0.01 4.21 0.00 -1.26 -2.54 121.76 123.99 1c55 s ALA 9 Ca 0.26 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 53.00 1c55 s ALA 9 Cb -0.12 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1c55 s ALA 9 CO 0.18 -0.59 0.64 0.00 0.00 0.00 0.00 175.76 176.00 1c55 n GLY 11 N 2.58 0.08 3.02 0.00 0.00 -1.26 -4.79 105.19 104.82 1c55 n GLY 11 Ca -0.05 -0.05 -0.11 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 -1.00 -0.17 0.51 4.61 0.00 -1.26 -5.00 121.76 119.44 1c55 s ALA 12 Ca 0.00 -0.09 0.31 0.00 0.00 0.00 0.00 51.96 52.18 1c55 s ALA 12 Cb 0.00 0.02 1.43 0.00 0.00 0.00 0.00 23.12 24.56 1c55 s ALA 12 CO 0.00 -0.13 1.81 0.66 0.00 0.00 0.00 175.76 178.10 1c55 h SER 13 N 5.05 0.11 0.60 0.00 4.64 -1.99 0.43 113.55 122.39 1c55 h SER 13 Ca -0.29 0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 60.83 1c55 h SER 13 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1c55 h SER 13 CO 0.42 0.02 -1.00 0.08 -0.87 0.00 0.00 176.83 175.49 1c55 h ARG 14 N 0.10 0.23 -0.53 4.77 0.11 -1.98 -1.50 114.38 115.58 1c55 h ARG 14 Ca 0.54 -0.30 0.02 0.00 0.10 0.00 0.00 59.98 60.35 1c55 h ARG 14 Cb 1.96 0.10 -0.03 0.00 1.11 0.00 0.00 29.97 33.10 1c55 h ARG 14 CO -0.08 1.05 0.33 1.49 0.10 0.00 0.00 179.97 182.86 1c55 h GLU 15 N 0.11 0.64 0.00 0.08 4.57 -0.54 -2.12 114.58 117.32 1c55 h GLU 15 Ca -0.07 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1c55 h GLU 15 Cb 1.67 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1c55 h GLU 15 CO 0.16 0.42 -0.52 0.00 -1.18 0.00 0.00 179.01 177.89 1c55 h TYR 17 N 0.00 0.16 -0.05 0.00 5.03 -0.71 0.90 116.97 122.29 1c55 h TYR 17 Ca -0.01 -0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.31 1c55 h TYR 17 Cb 1.10 -0.04 -0.06 0.00 1.55 0.00 0.00 36.73 39.28 1c55 h TYR 17 CO 0.00 0.35 -0.33 -0.44 -1.32 0.00 0.00 178.16 176.42 1c55 h ASP 18 N -0.08 -1.01 0.30 -2.11 5.19 -1.52 0.40 116.42 117.60 1c55 h ASP 18 Ca 0.03 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1c55 h ASP 18 Cb 0.27 0.41 0.00 0.00 0.18 0.00 0.00 39.33 40.20 1c55 h ASP 18 CO 0.00 -0.38 -0.15 1.55 -3.12 0.00 0.00 179.24 177.15 1c55 h PRO 19 N -0.45 -0.39 -1.01 3.56 0.13 -1.67 -2.18 132.00 129.99 1c55 h PRO 19 Ca 0.07 0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.47 1c55 h PRO 19 Cb 0.56 0.09 -0.10 0.00 0.13 0.00 0.00 31.00 31.68 1c55 h PRO 19 CO -0.31 -0.07 0.64 0.00 -0.23 0.00 0.00 178.00 178.03 1c55 h PHE 21 N 0.51 0.61 0.00 0.00 3.04 -0.17 -1.91 116.94 119.01 1c55 h PHE 21 Ca 0.58 -0.12 0.00 0.00 3.98 0.00 0.00 57.97 62.41 1c55 h PHE 21 Cb 1.29 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.65 1c55 h PHE 21 CO -0.00 0.72 0.00 1.17 -2.02 0.00 0.00 178.31 178.18 1c55 n LYS 22 N -4.52 0.12 0.00 1.11 3.00 0.70 -3.92 118.16 114.65 1c55 n LYS 22 Ca -0.03 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1c55 n LYS 22 Cb 0.30 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 33.68 1c55 n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c55 n ALA 23 N -1.64 0.00 -0.49 3.14 0.00 0.34 -4.93 120.51 116.94 1c55 n ALA 23 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1c55 n ALA 23 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1c55 n ALA 23 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c55 n PHE 24 N -1.66 0.00 0.00 0.00 3.72 -0.75 -5.07 117.46 113.71 1c55 n PHE 24 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c55 n PHE 24 Cb 0.00 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 2.14 -2.06 3.61 1.37 0.00 -1.19 -5.02 105.19 104.04 1c55 n GLY 25 Ca 0.00 0.68 -0.43 0.00 0.00 0.00 0.00 46.02 46.28 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 3.44 -0.67 1.61 1.81 -1.26 -4.51 118.95 119.38 1c55 s ARG 26 Ca 0.00 1.50 -0.07 0.00 -1.72 0.00 0.00 55.73 55.44 1c55 s ARG 26 Cb 0.00 -4.16 -0.06 0.00 -0.45 0.00 0.00 34.95 30.27 1c55 s ARG 26 CO 0.00 -1.72 1.82 0.00 -0.68 0.00 0.00 175.30 174.72 1c55 n ALA 27 N 9.86 3.59 -3.54 2.13 0.00 -1.26 -4.69 120.51 126.60 1c55 n ALA 27 Ca 0.22 -1.73 -0.14 0.00 0.00 0.00 0.00 53.44 51.79 1c55 n ALA 27 Cb 0.46 -2.99 -0.15 0.00 0.00 0.00 0.00 19.45 16.77 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 4.07 -0.03 0.00 0.00 5.04 -1.26 -4.76 115.29 118.35 1c55 s HIS 28 Ca 0.34 0.20 0.00 0.00 -1.54 0.00 0.00 55.06 54.06 1c55 s HIS 28 Cb 0.09 -0.14 0.00 0.00 0.04 0.00 0.00 32.58 32.57 1c55 s HIS 28 CO 0.00 -0.09 0.00 0.41 -2.34 0.00 0.00 174.74 172.73 1c55 n GLY 29 N 3.89 2.51 0.42 1.59 0.00 -1.26 -2.70 105.19 109.64 1c55 n GLY 29 Ca -0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 0.08 -3.75 1.61 4.76 0.58 -4.92 118.16 116.53 1c55 n LYS 30 Ca 0.00 -0.36 -0.30 0.00 -2.87 0.00 0.00 58.31 54.79 1c55 n LYS 30 Cb 0.00 0.34 -0.14 0.00 -1.84 0.00 0.00 35.03 33.39 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c55 s MET 32 N 1.09 1.60 -0.47 0.00 0.23 -0.64 -4.80 119.30 116.32 1c55 s MET 32 Ca 0.13 -1.91 -0.02 0.00 -1.03 0.00 0.00 55.69 52.86 1c55 s MET 32 Cb -0.20 -0.01 0.02 0.00 -1.53 0.00 0.00 34.83 33.11 1c55 s MET 32 CO -0.14 -0.48 0.06 0.09 -2.03 0.00 0.00 175.02 172.52 1c55 n ASN 33 N -0.99 -2.03 -0.10 -1.18 3.02 -1.26 0.22 115.26 112.93 1c55 n ASN 33 Ca 0.02 0.28 -0.01 0.00 -0.03 0.00 0.00 54.58 54.83 1c55 n ASN 33 Cb 0.64 -1.82 -0.01 0.00 -0.61 0.00 0.00 39.78 37.99 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 -1.68 -5.80 -4.14 6.41 5.03 -1.26 -4.93 115.26 108.88 1c55 n ASN 34 Ca -0.04 0.03 -0.15 0.00 0.87 0.00 0.00 54.58 55.30 1c55 n ASN 34 Cb 0.53 -3.42 -0.11 0.00 -1.02 0.00 0.00 39.78 35.76 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 -2.01 0.75 0.22 3.52 1.02 0.59 -2.16 119.74 121.67 1c55 s LYS 35 Ca 0.00 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 1c55 s LYS 35 Cb 0.00 -0.54 -0.09 0.00 -0.52 0.00 0.00 37.83 36.68 1c55 s LYS 35 CO 0.00 0.10 1.23 0.00 -0.92 0.00 0.00 175.35 175.76 1c55 s ARG 37 N -0.59 2.90 0.30 0.00 3.00 -0.06 -2.46 118.95 122.05 1c55 s ARG 37 Ca 0.52 -0.94 0.07 0.00 -1.00 0.00 0.00 55.73 54.38 1c55 s ARG 37 Cb -0.35 -3.05 -0.02 0.00 0.00 0.00 0.00 34.95 31.53 1c55 s ARG 37 CO 0.40 -0.40 0.33 0.00 0.00 0.00 0.00 175.30 175.63 1c55 s TYR 39 N -2.19 1.07 -2.00 0.00 1.13 -1.10 -4.17 117.35 110.09 1c55 s TYR 39 Ca 0.39 -0.20 0.18 0.00 -1.41 0.00 0.00 57.07 56.03 1c55 s TYR 39 Cb -0.08 -0.69 1.07 0.00 -1.10 0.00 0.00 41.96 41.17 1c55 s TYR 39 CO 0.28 -0.02 1.47 0.25 -2.51 0.00 0.00 175.55 175.02