#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 5.00 0.00 -3.69 0.00 3.41 -1.26 -4.73 113.62 112.35 1c55 n SER 3 Ca -0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 1c55 n SER 3 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.89 4.85 -3.09 6.66 -2.24 -1.13 -4.97 114.28 113.48 1c55 n THR 4 Ca 0.00 -4.49 -0.40 0.00 -2.27 0.00 0.00 64.05 56.89 1c55 n THR 4 Cb 0.00 -2.19 -0.05 0.00 -2.10 0.00 0.00 70.33 65.98 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 1.65 1.76 -0.16 0.00 1.43 -0.95 -4.94 118.68 117.47 1c55 s LEU 6 Ca 0.31 0.66 0.16 0.00 -1.03 0.00 0.00 54.13 54.24 1c55 s LEU 6 Cb -0.16 -2.71 0.55 0.00 0.03 0.00 0.00 46.19 43.90 1c55 s LEU 6 CO 0.12 -3.14 1.45 -0.67 0.23 0.00 0.00 176.35 174.34 1c55 n ASP 7 N -4.11 4.05 -4.65 2.29 -0.08 -1.26 -4.73 116.55 108.05 1c55 n ASP 7 Ca 0.11 -2.85 -0.28 0.00 -1.51 0.00 0.00 54.79 50.26 1c55 n ASP 7 Cb 0.59 -0.52 -0.08 0.00 2.34 0.00 0.00 41.12 43.45 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 -2.53 3.31 0.64 -2.67 1.43 -1.26 -5.05 118.68 112.54 1c55 s LEU 8 Ca 0.42 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 53.04 1c55 s LEU 8 Cb 0.32 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1c55 s LEU 8 CO 0.11 0.13 1.09 0.00 0.23 0.00 0.00 176.35 177.92 1c55 s ALA 9 N -1.49 2.58 0.26 4.21 0.00 -1.26 -1.90 121.76 124.16 1c55 s ALA 9 Ca 0.26 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1c55 s ALA 9 Cb -0.10 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1c55 s ALA 9 CO 0.17 -1.09 0.01 0.00 0.00 0.00 0.00 175.76 174.85 1c55 n GLY 11 N 1.79 0.22 3.14 0.00 0.00 -1.26 -4.82 105.19 104.26 1c55 n GLY 11 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.56 0.21 4.61 0.00 -1.26 -5.03 121.76 119.73 1c55 s ALA 12 Ca 0.00 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 1c55 s ALA 12 Cb 0.00 -0.21 0.26 0.00 0.00 0.00 0.00 23.12 23.17 1c55 s ALA 12 CO 0.00 -0.16 1.64 0.66 0.00 0.00 0.00 175.76 177.90 1c55 h SER 13 N 5.13 -0.49 -0.94 0.00 4.64 -1.97 0.16 113.55 120.08 1c55 h SER 13 Ca -0.27 0.18 0.08 0.00 -0.47 0.00 0.00 61.79 61.31 1c55 h SER 13 Cb 1.19 0.36 -0.07 0.00 -0.31 0.00 0.00 62.40 63.57 1c55 h SER 13 CO 0.37 -0.18 0.59 0.03 -0.87 0.00 0.00 176.83 176.77 1c55 h ARG 14 N 0.03 0.98 -0.86 4.77 -0.00 -1.98 0.16 114.38 117.48 1c55 h ARG 14 Ca 0.31 -0.06 0.06 0.00 -0.50 0.00 0.00 59.98 59.80 1c55 h ARG 14 Cb 0.49 -0.22 -0.06 0.00 0.00 0.00 0.00 29.97 30.19 1c55 h ARG 14 CO -0.62 0.65 0.56 1.49 0.00 0.00 0.00 179.97 182.06 1c55 h GLU 15 N 1.01 0.94 0.00 0.04 4.57 -1.09 -0.49 114.58 119.56 1c55 h GLU 15 Ca 0.43 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 1c55 h GLU 15 Cb 0.29 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1c55 h GLU 15 CO -0.21 0.62 -0.50 0.00 -1.18 0.00 0.00 179.01 177.74 1c55 h TYR 17 N 0.00 0.81 0.24 0.00 5.03 0.93 -0.78 116.97 123.20 1c55 h TYR 17 Ca 0.00 -0.35 -0.01 0.00 2.58 0.00 0.00 58.73 60.95 1c55 h TYR 17 Cb 0.63 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1c55 h TYR 17 CO 0.00 1.14 -0.11 0.22 -1.32 0.00 0.00 178.16 178.09 1c55 h ASP 18 N 0.25 -0.27 0.38 -2.11 3.58 -1.61 -1.89 116.42 114.76 1c55 h ASP 18 Ca -0.03 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.23 1c55 h ASP 18 Cb 1.19 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1c55 h ASP 18 CO 0.12 0.03 -0.18 1.55 -2.88 0.00 0.00 179.24 177.87 1c55 h PRO 19 N -0.58 -0.49 -0.77 0.28 0.13 -1.69 -2.65 132.00 126.23 1c55 h PRO 19 Ca -0.03 0.03 0.18 0.00 -0.87 0.00 0.00 66.00 65.31 1c55 h PRO 19 Cb 0.42 0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.62 1c55 h PRO 19 CO 0.05 -0.18 0.53 0.00 -0.23 0.00 0.00 178.00 178.17 1c55 h PHE 21 N 0.29 1.04 0.12 0.00 3.04 -1.27 -1.32 116.94 118.84 1c55 h PHE 21 Ca 0.38 -0.34 -0.31 0.00 3.98 0.00 0.00 57.97 61.68 1c55 h PHE 21 Cb 1.07 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 1c55 h PHE 21 CO -0.00 1.15 -1.55 0.87 -2.02 0.00 0.00 178.31 176.77 1c55 h LYS 22 N 0.67 0.25 0.27 1.11 6.56 -0.71 -2.14 116.57 122.58 1c55 h LYS 22 Ca 0.03 -0.43 -0.01 0.00 -1.06 0.00 0.00 60.65 59.18 1c55 h LYS 22 Cb 1.07 0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1c55 h LYS 22 CO 0.11 1.11 -0.13 0.00 -2.06 0.00 0.00 179.45 178.48 1c55 h ALA 23 N 0.48 -0.64 0.06 3.86 0.00 0.06 -3.40 119.26 119.69 1c55 h ALA 23 Ca -0.25 -0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 1c55 h ALA 23 Cb 2.02 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.93 1c55 h ALA 23 CO 0.16 -0.61 -1.49 0.74 0.00 0.00 0.00 179.25 178.05 1c55 h PHE 24 N -0.60 0.23 0.00 0.00 0.04 -1.56 -3.50 116.94 111.55 1c55 h PHE 24 Ca -0.04 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.56 1c55 h PHE 24 Cb 0.28 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1c55 h PHE 24 CO 0.06 1.59 0.00 0.41 -0.60 0.00 0.00 178.31 179.77 1c55 n GLY 25 N 1.67 3.10 3.46 -1.45 0.00 -0.57 -5.01 105.19 106.38 1c55 n GLY 25 Ca -0.30 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 3.21 -0.52 1.61 0.52 -1.26 -4.51 118.95 118.00 1c55 s ARG 26 Ca 0.00 -0.99 -0.28 0.00 -0.52 0.00 0.00 55.73 53.94 1c55 s ARG 26 Cb 0.00 -4.38 -0.09 0.00 0.52 0.00 0.00 34.95 30.99 1c55 s ARG 26 CO 0.00 -1.83 2.42 0.00 0.02 0.00 0.00 175.30 175.91 1c55 n ALA 27 N 7.58 0.85 -2.94 2.13 0.00 -1.26 -4.76 120.51 122.11 1c55 n ALA 27 Ca 0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 53.44 52.76 1c55 n ALA 27 Cb 0.46 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 10.95 -1.28 0.00 0.00 5.04 -1.26 -5.00 115.29 123.74 1c55 s HIS 28 Ca 1.05 -0.04 0.00 0.00 -1.54 0.00 0.00 55.06 54.53 1c55 s HIS 28 Cb -0.41 0.24 0.00 0.00 0.04 0.00 0.00 32.58 32.46 1c55 s HIS 28 CO 0.32 -0.92 0.00 0.41 -2.34 0.00 0.00 174.74 172.22 1c55 n GLY 29 N 3.68 4.10 3.72 1.59 0.00 -1.26 -2.49 105.19 114.54 1c55 n GLY 29 Ca 0.12 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1c55 n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c55 s LYS 30 N 2.86 2.20 -0.56 1.61 2.47 0.20 -4.93 119.74 123.60 1c55 s LYS 30 Ca 0.00 -1.57 -0.07 0.00 -1.56 0.00 0.00 55.97 52.78 1c55 s LYS 30 Cb 0.00 0.58 0.14 0.00 -1.46 0.00 0.00 37.83 37.10 1c55 s LYS 30 CO 0.00 -1.01 0.41 0.00 0.16 0.00 0.00 175.35 174.91 1c55 s MET 32 N 0.70 1.21 -1.52 0.00 -1.94 -0.26 -4.76 119.30 112.73 1c55 s MET 32 Ca 0.11 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 1c55 s MET 32 Cb -0.22 -0.12 0.00 0.00 2.01 0.00 0.00 34.83 36.51 1c55 s MET 32 CO -0.03 -0.25 0.00 -1.71 -0.01 0.00 0.00 175.02 173.02 1c55 n ASN 33 N -0.31 -4.82 0.00 3.03 2.85 -1.26 0.07 115.26 114.82 1c55 n ASN 33 Ca -0.03 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.80 1c55 n ASN 33 Cb 0.65 -4.01 0.00 0.00 1.24 0.00 0.00 39.78 37.66 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 -0.92 0.00 -4.46 1.20 5.03 -1.26 -4.97 115.26 109.88 1c55 n ASN 34 Ca -0.14 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.09 1c55 n ASN 34 Cb 0.56 -0.65 -0.11 0.00 -1.02 0.00 0.00 39.78 38.56 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 -0.25 1.68 -0.33 3.52 -0.14 0.11 -1.07 119.74 123.26 1c55 s LYS 35 Ca 0.00 -1.94 -0.28 0.00 -1.36 0.00 0.00 55.97 52.39 1c55 s LYS 35 Cb 0.00 -0.93 0.02 0.00 -1.68 0.00 0.00 37.83 35.24 1c55 s LYS 35 CO 0.00 -0.18 1.04 0.00 -0.76 0.00 0.00 175.35 175.45 1c55 s ARG 37 N 3.62 3.18 0.03 0.00 3.52 0.23 -2.24 118.95 127.31 1c55 s ARG 37 Ca 0.44 -0.66 0.02 0.00 -0.13 0.00 0.00 55.73 55.40 1c55 s ARG 37 Cb -0.12 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.29 1c55 s ARG 37 CO 0.16 -0.83 0.05 0.00 -0.81 0.00 0.00 175.30 173.87 1c55 s TYR 39 N -1.24 0.49 0.00 0.00 -0.85 -1.04 -2.84 117.35 111.88 1c55 s TYR 39 Ca 0.24 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.70 1c55 s TYR 39 Cb -0.12 -0.33 0.00 0.00 0.38 0.00 0.00 41.96 41.89 1c55 s TYR 39 CO 0.16 -0.02 0.36 0.25 -1.52 0.00 0.00 175.55 174.78