#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 -0.32 0.00 3.41 -1.26 -4.89 113.62 110.57 1c55 n SER 3 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1c55 n SER 3 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.96 0.22 -2.81 6.66 -2.24 -1.26 -4.80 114.28 109.08 1c55 n THR 4 Ca 0.00 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1c55 n THR 4 Cb 0.00 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 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 6.80 0.00 -0.86 0.00 4.77 -0.83 -4.97 117.00 121.90 1c55 n LEU 6 Ca 0.07 -0.80 0.03 0.00 -0.03 0.00 0.00 56.01 55.29 1c55 n LEU 6 Cb 0.48 -0.65 0.21 0.00 -2.33 0.00 0.00 43.42 41.13 1c55 n LEU 6 CO 0.59 -1.61 0.66 -0.67 -1.33 0.00 0.00 177.39 175.03 1c55 n ASP 7 N -4.06 2.96 -4.47 -1.43 2.03 -1.26 -4.74 116.55 105.59 1c55 n ASP 7 Ca 0.10 -3.39 -0.31 0.00 0.52 0.00 0.00 54.79 51.71 1c55 n ASP 7 Cb 0.38 -0.56 -0.13 0.00 -0.72 0.00 0.00 41.12 40.09 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 -3.03 2.65 0.03 -2.67 1.43 -1.26 -5.06 118.68 110.77 1c55 s LEU 8 Ca 0.41 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1c55 s LEU 8 Cb 0.36 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 1c55 s LEU 8 CO 0.03 0.27 1.29 0.00 0.23 0.00 0.00 176.35 178.17 1c55 s ALA 9 N -0.90 3.50 1.32 4.21 0.00 -1.26 -2.29 121.76 126.34 1c55 s ALA 9 Ca 0.14 0.86 -0.21 0.00 0.00 0.00 0.00 51.96 52.76 1c55 s ALA 9 Cb -0.11 -3.52 0.33 0.00 0.00 0.00 0.00 23.12 19.83 1c55 s ALA 9 CO 0.05 -0.66 1.01 0.00 0.00 0.00 0.00 175.76 176.15 1c55 n GLY 11 N 0.43 0.02 3.77 0.00 0.00 -1.26 -4.94 105.19 103.21 1c55 n GLY 11 Ca 0.12 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 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 3.56 0.02 4.61 0.00 -1.26 -5.03 121.76 123.66 1c55 s ALA 12 Ca 0.00 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 1c55 s ALA 12 Cb 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 23.12 21.35 1c55 s ALA 12 CO 0.00 0.66 1.25 1.03 0.00 0.00 0.00 175.76 178.70 1c55 h SER 13 N 4.43 -0.54 -0.17 0.00 0.87 -1.99 -2.66 113.55 113.48 1c55 h SER 13 Ca -0.50 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.03 1c55 h SER 13 Cb 1.19 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.28 1c55 h SER 13 CO 0.60 -0.20 0.12 -0.09 -0.53 0.00 0.00 176.83 176.73 1c55 h ARG 14 N -0.92 0.00 0.78 2.24 9.65 -1.98 -0.92 114.38 123.23 1c55 h ARG 14 Ca -0.07 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1c55 h ARG 14 Cb 0.59 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1c55 h ARG 14 CO 0.11 0.00 -0.37 1.49 2.80 0.00 0.00 179.97 183.99 1c55 h GLU 15 N 0.00 -1.01 0.00 0.20 4.81 -1.93 -2.38 114.58 114.27 1c55 h GLU 15 Ca 0.08 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1c55 h GLU 15 Cb 0.33 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1c55 h GLU 15 CO -0.00 -0.67 0.00 0.00 -0.73 0.00 0.00 179.01 177.61 1c55 h TYR 17 N 0.00 0.98 -0.13 0.00 5.03 -0.73 -2.37 116.97 119.75 1c55 h TYR 17 Ca 0.00 -0.56 0.04 0.00 2.58 0.00 0.00 58.73 60.79 1c55 h TYR 17 Cb 0.18 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.32 1c55 h TYR 17 CO 0.00 1.40 -0.14 -0.44 -1.32 0.00 0.00 178.16 177.65 1c55 h ASP 18 N 0.34 -0.45 0.55 -2.11 3.32 -0.96 0.56 116.42 117.67 1c55 h ASP 18 Ca -0.14 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1c55 h ASP 18 Cb 1.75 0.22 0.01 0.00 0.22 0.00 0.00 39.33 41.52 1c55 h ASP 18 CO 0.21 -0.19 -0.26 1.55 -1.72 0.00 0.00 179.24 178.83 1c55 h PRO 19 N -0.17 -0.71 -0.39 3.56 0.13 -1.66 -2.31 132.00 130.45 1c55 h PRO 19 Ca 0.09 0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.32 1c55 h PRO 19 Cb 0.31 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 1c55 h PRO 19 CO -0.24 -0.41 0.26 0.00 -0.23 0.00 0.00 178.00 177.38 1c55 h PHE 21 N 0.31 0.56 0.00 0.00 3.04 0.17 0.15 116.94 121.17 1c55 h PHE 21 Ca 0.17 -0.14 -0.13 0.00 3.98 0.00 0.00 57.97 61.85 1c55 h PHE 21 Cb 0.27 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1c55 h PHE 21 CO -0.00 0.76 -1.31 0.87 -2.02 0.00 0.00 178.31 176.61 1c55 h LYS 22 N 0.41 0.00 0.00 1.11 6.56 -0.65 -2.70 116.57 121.30 1c55 h LYS 22 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1c55 h LYS 22 Cb 0.78 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 1c55 h LYS 22 CO 0.06 0.23 -0.25 0.00 -2.06 0.00 0.00 179.45 177.43 1c55 h ALA 23 N 1.55 0.00 0.00 3.86 0.00 -0.53 -3.41 119.26 120.74 1c55 h ALA 23 Ca -0.13 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1c55 h ALA 23 Cb 1.45 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1c55 h ALA 23 CO 0.04 0.25 -1.38 1.19 0.00 0.00 0.00 179.25 179.34 1c55 n PHE 24 N -3.88 0.96 0.00 0.00 3.72 -0.20 -4.98 117.46 113.08 1c55 n PHE 24 Ca -0.04 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1c55 n PHE 24 Cb 0.13 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.60 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 1.37 2.94 3.42 1.37 0.00 0.34 -4.97 105.19 109.67 1c55 n GLY 25 Ca -0.09 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 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 3.09 -0.95 1.61 0.52 -1.26 -4.50 118.95 117.47 1c55 s ARG 26 Ca 0.00 -1.01 -0.25 0.00 -0.52 0.00 0.00 55.73 53.94 1c55 s ARG 26 Cb 0.00 -4.23 -0.20 0.00 0.52 0.00 0.00 34.95 31.04 1c55 s ARG 26 CO 0.00 -1.66 2.20 0.00 0.02 0.00 0.00 175.30 175.85 1c55 n ALA 27 N 7.06 0.26 -3.26 2.13 0.00 -1.26 -4.70 120.51 120.75 1c55 n ALA 27 Ca -0.06 -1.86 -0.05 0.00 0.00 0.00 0.00 53.44 51.47 1c55 n ALA 27 Cb 0.44 -3.22 -0.04 0.00 0.00 0.00 0.00 19.45 16.63 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 15.75 -1.25 0.36 0.00 5.04 -1.26 -4.97 115.29 128.96 1c55 s HIS 28 Ca 0.84 0.64 -0.02 0.00 -1.54 0.00 0.00 55.06 54.98 1c55 s HIS 28 Cb -0.09 0.02 0.01 0.00 0.04 0.00 0.00 32.58 32.55 1c55 s HIS 28 CO 0.15 -0.99 0.50 0.20 -2.34 0.00 0.00 174.74 172.26 1c55 s GLY 29 N 2.64 1.58 0.12 1.59 0.00 -1.26 -2.53 107.32 109.46 1c55 s GLY 29 Ca 0.11 -1.57 0.09 0.00 0.00 0.00 0.00 44.72 43.34 1c55 s GLY 29 CO -0.27 -1.01 -0.21 0.54 0.00 0.00 0.00 173.10 172.15 1c55 s LYS 30 N -2.87 1.20 -0.36 2.90 1.02 0.68 -4.81 119.74 117.50 1c55 s LYS 30 Ca 0.31 -1.26 -0.27 0.00 0.02 0.00 0.00 55.97 54.77 1c55 s LYS 30 Cb -0.01 -1.42 0.02 0.00 -0.52 0.00 0.00 37.83 35.90 1c55 s LYS 30 CO 0.22 0.32 1.00 0.00 -0.92 0.00 0.00 175.35 175.97 1c55 s MET 32 N 3.63 1.00 -1.30 0.00 -1.94 0.61 -4.74 119.30 116.56 1c55 s MET 32 Ca 0.42 -0.83 -0.06 0.00 -1.71 0.00 0.00 55.69 53.51 1c55 s MET 32 Cb -0.12 -1.04 0.04 0.00 2.01 0.00 0.00 34.83 35.72 1c55 s MET 32 CO 0.19 0.26 0.37 0.09 -0.01 0.00 0.00 175.02 175.91 1c55 n ASN 33 N 1.78 -4.37 0.00 3.03 4.13 -1.26 0.11 115.26 118.67 1c55 n ASN 33 Ca -0.18 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 55.87 1c55 n ASN 33 Cb 0.54 -3.62 0.00 0.00 -1.54 0.00 0.00 39.78 35.17 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c55 n ASN 34 N -2.21 -1.58 -4.63 6.41 5.03 -1.26 -4.97 115.26 112.05 1c55 n ASN 34 Ca -0.08 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.09 1c55 n ASN 34 Cb 0.58 -1.28 -0.10 0.00 -1.02 0.00 0.00 39.78 37.96 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 -0.56 1.98 -0.13 3.52 1.02 0.29 -1.32 119.74 124.55 1c55 s LYS 35 Ca 0.00 -2.15 -0.14 0.00 0.02 0.00 0.00 55.97 53.70 1c55 s LYS 35 Cb 0.00 -1.58 -0.05 0.00 -0.52 0.00 0.00 37.83 35.68 1c55 s LYS 35 CO 0.00 -0.11 0.34 0.00 -0.92 0.00 0.00 175.35 174.66 1c55 s ARG 37 N 0.20 2.93 0.51 0.00 3.52 0.71 -1.97 118.95 124.85 1c55 s ARG 37 Ca 0.19 -0.88 -0.04 0.00 -0.13 0.00 0.00 55.73 54.88 1c55 s ARG 37 Cb -0.14 -2.65 -0.01 0.00 -1.56 0.00 0.00 34.95 30.59 1c55 s ARG 37 CO 0.06 -0.25 0.79 0.00 -0.81 0.00 0.00 175.30 175.09 1c55 s TYR 39 N -2.77 3.26 0.00 0.00 1.13 -1.05 -4.71 117.35 113.20 1c55 s TYR 39 Ca 0.50 0.20 0.00 0.00 -1.41 0.00 0.00 57.07 56.36 1c55 s TYR 39 Cb -0.10 -1.74 0.00 0.00 -1.10 0.00 0.00 41.96 39.02 1c55 s TYR 39 CO 0.43 0.54 0.19 0.25 -2.51 0.00 0.00 175.55 174.45