#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 -2.39 0.00 -1.55 0.00 3.41 -1.26 -4.89 113.62 106.94 1c55 n SER 3 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1c55 n SER 3 Cb 0.00 0.10 0.13 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.78 1.99 -3.30 6.66 -2.24 -1.26 -4.91 114.28 109.45 1c55 n THR 4 Ca 0.00 -0.95 -0.35 0.00 -2.27 0.00 0.00 64.05 60.48 1c55 n THR 4 Cb 0.00 -0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.01 2.95 -0.21 0.00 1.43 -0.96 -4.95 118.68 114.93 1c55 s LEU 6 Ca 0.40 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1c55 s LEU 6 Cb -0.15 -2.38 0.21 0.00 0.03 0.00 0.00 46.19 43.90 1c55 s LEU 6 CO 0.20 -1.84 1.67 -0.67 0.23 0.00 0.00 176.35 175.94 1c55 n ASP 7 N -2.92 4.73 -4.24 2.29 -0.08 -1.26 -4.58 116.55 110.48 1c55 n ASP 7 Ca 0.13 -2.77 -0.26 0.00 -1.51 0.00 0.00 54.79 50.38 1c55 n ASP 7 Cb 0.60 -0.85 -0.15 0.00 2.34 0.00 0.00 41.12 43.07 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 -1.35 2.12 0.47 -2.67 1.43 -1.26 -5.09 118.68 112.33 1c55 s LEU 8 Ca 0.23 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 1c55 s LEU 8 Cb 0.19 -1.01 -0.10 0.00 0.03 0.00 0.00 46.19 45.30 1c55 s LEU 8 CO 0.02 0.19 0.97 0.00 0.23 0.00 0.00 176.35 177.76 1c55 s ALA 9 N -0.69 3.04 1.00 4.21 0.00 -1.26 -2.47 121.76 125.59 1c55 s ALA 9 Ca 0.08 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1c55 s ALA 9 Cb -0.09 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.92 1c55 s ALA 9 CO 0.01 -0.03 0.17 0.00 0.00 0.00 0.00 175.76 175.90 1c55 n GLY 11 N 3.71 0.84 3.33 0.00 0.00 -1.26 -5.01 105.19 106.81 1c55 n GLY 11 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.09 0.31 4.61 0.00 -1.26 -4.98 121.76 119.34 1c55 s ALA 12 Ca 0.00 1.27 0.07 0.00 0.00 0.00 0.00 51.96 53.30 1c55 s ALA 12 Cb 0.00 -0.74 0.77 0.00 0.00 0.00 0.00 23.12 23.15 1c55 s ALA 12 CO 0.00 -0.21 1.77 0.66 0.00 0.00 0.00 175.76 177.98 1c55 h SER 13 N 5.58 0.76 1.61 0.00 4.64 -2.00 0.66 113.55 124.80 1c55 h SER 13 Ca -0.28 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1c55 h SER 13 Cb 1.18 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1c55 h SER 13 CO 0.23 0.25 0.00 0.03 -0.87 0.00 0.00 176.83 176.47 1c55 h ARG 14 N 0.73 0.00 -0.05 4.77 -0.00 -1.97 -2.08 114.38 115.78 1c55 h ARG 14 Ca 0.59 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 60.05 1c55 h ARG 14 Cb 0.96 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.93 1c55 h ARG 14 CO -0.39 0.00 -0.02 1.49 0.00 0.00 0.00 179.97 181.05 1c55 h GLU 15 N 0.00 0.11 0.00 0.04 4.57 -0.05 -2.16 114.58 117.08 1c55 h GLU 15 Ca 0.00 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1c55 h GLU 15 Cb 0.80 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1c55 h GLU 15 CO 0.00 0.48 -0.69 0.00 -1.18 0.00 0.00 179.01 177.61 1c55 h TYR 17 N 0.00 -0.19 -0.51 0.00 5.03 -1.36 0.34 116.97 120.28 1c55 h TYR 17 Ca -0.02 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.39 1c55 h TYR 17 Cb 1.09 0.06 -0.10 0.00 1.55 0.00 0.00 36.73 39.33 1c55 h TYR 17 CO 0.00 0.23 -0.23 0.22 -1.32 0.00 0.00 178.16 177.06 1c55 h ASP 18 N -0.69 -0.81 0.33 -2.11 3.58 -1.54 1.17 116.42 116.35 1c55 h ASP 18 Ca -0.02 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 1c55 h ASP 18 Cb 0.50 0.44 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1c55 h ASP 18 CO 0.03 -0.26 -0.16 1.55 -2.88 0.00 0.00 179.24 177.53 1c55 h PRO 19 N -0.12 -0.43 -0.83 0.28 0.13 -1.68 -2.47 132.00 126.88 1c55 h PRO 19 Ca 0.23 0.03 0.20 0.00 -0.87 0.00 0.00 66.00 65.59 1c55 h PRO 19 Cb 0.49 0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.66 1c55 h PRO 19 CO -0.58 -0.17 0.56 0.00 -0.23 0.00 0.00 178.00 177.58 1c55 h PHE 21 N 0.31 1.05 0.07 0.00 3.04 0.14 -0.08 116.94 121.48 1c55 h PHE 21 Ca 0.42 -0.22 -0.21 0.00 3.98 0.00 0.00 57.97 61.94 1c55 h PHE 21 Cb 1.17 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 1c55 h PHE 21 CO -0.00 1.00 -1.08 0.87 -2.02 0.00 0.00 178.31 177.08 1c55 h LYS 22 N 0.80 0.16 0.25 1.11 1.57 -0.27 -2.68 116.57 117.51 1c55 h LYS 22 Ca 0.13 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1c55 h LYS 22 Cb 0.64 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1c55 h LYS 22 CO 0.04 1.13 -0.15 0.00 -0.57 0.00 0.00 179.45 179.90 1c55 h ALA 23 N -0.12 -1.03 0.00 3.86 0.00 0.14 -3.38 119.26 118.73 1c55 h ALA 23 Ca -0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1c55 h ALA 23 Cb 1.53 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1c55 h ALA 23 CO 0.00 -1.01 -0.28 0.74 0.00 0.00 0.00 179.25 178.70 1c55 h PHE 24 N -0.38 0.00 0.00 0.00 0.04 -1.49 -3.50 116.94 111.61 1c55 h PHE 24 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1c55 h PHE 24 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1c55 h PHE 24 CO 0.06 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.18 1c55 n GLY 25 N 1.70 3.59 3.51 -1.45 0.00 -0.13 -5.00 105.19 107.40 1c55 n GLY 25 Ca -0.04 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 4.00 -0.93 1.61 0.52 -1.26 -4.61 118.95 118.28 1c55 s ARG 26 Ca 0.00 -2.27 -0.18 0.00 -0.52 0.00 0.00 55.73 52.77 1c55 s ARG 26 Cb 0.00 -5.23 -0.26 0.00 0.52 0.00 0.00 34.95 29.97 1c55 s ARG 26 CO 0.00 -1.96 2.33 0.00 0.02 0.00 0.00 175.30 175.69 1c55 n ALA 27 N 6.80 0.80 -2.88 2.13 0.00 -1.26 -4.70 120.51 121.40 1c55 n ALA 27 Ca 0.40 -0.82 -0.02 0.00 0.00 0.00 0.00 53.44 53.00 1c55 n ALA 27 Cb 0.45 -2.58 0.01 0.00 0.00 0.00 0.00 19.45 17.32 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 5.22 -1.56 0.00 0.00 5.04 -1.26 -4.99 115.29 117.73 1c55 s HIS 28 Ca 1.24 -0.29 0.00 0.00 -1.54 0.00 0.00 55.06 54.46 1c55 s HIS 28 Cb -0.76 0.30 0.00 0.00 0.04 0.00 0.00 32.58 32.16 1c55 s HIS 28 CO 0.45 -1.18 0.00 0.41 -2.34 0.00 0.00 174.74 172.08 1c55 n GLY 29 N 3.36 3.97 3.12 1.59 0.00 -1.26 -2.31 105.19 113.67 1c55 n GLY 29 Ca 0.15 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 1c55 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c55 s LYS 30 N -1.93 0.72 -0.64 1.61 1.02 0.51 -4.86 119.74 116.17 1c55 s LYS 30 Ca 0.00 -1.26 -0.23 0.00 0.02 0.00 0.00 55.97 54.50 1c55 s LYS 30 Cb 0.00 0.23 0.06 0.00 -0.52 0.00 0.00 37.83 37.60 1c55 s LYS 30 CO 0.00 -0.17 0.99 0.00 -0.92 0.00 0.00 175.35 175.26 1c55 s MET 32 N 4.23 1.67 -1.04 0.00 0.00 0.12 -4.63 119.30 119.64 1c55 s MET 32 Ca 0.26 -1.20 -0.03 0.00 0.00 0.00 0.00 55.69 54.72 1c55 s MET 32 Cb -0.15 -1.98 0.02 0.00 0.00 0.00 0.00 34.83 32.73 1c55 s MET 32 CO 0.13 0.49 0.17 -1.71 0.00 0.00 0.00 175.02 174.10 1c55 n ASN 33 N 1.36 -3.61 0.00 -1.18 5.15 -1.26 0.11 115.26 115.83 1c55 n ASN 33 Ca -0.17 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 1c55 n ASN 33 Cb 0.52 -3.06 0.00 0.00 -0.53 0.00 0.00 39.78 36.72 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 -1.95 -2.78 -4.36 1.20 5.03 -1.26 -4.98 115.26 106.17 1c55 n ASN 34 Ca -0.09 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.10 1c55 n ASN 34 Cb 0.58 -1.69 -0.12 0.00 -1.02 0.00 0.00 39.78 37.52 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 -0.80 1.34 -0.02 3.52 1.02 0.31 -2.16 119.74 122.95 1c55 s LYS 35 Ca 0.00 -1.34 -0.30 0.00 0.02 0.00 0.00 55.97 54.35 1c55 s LYS 35 Cb 0.00 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1c55 s LYS 35 CO 0.00 0.38 1.17 0.00 -0.92 0.00 0.00 175.35 175.99 1c55 s ARG 37 N 1.76 2.92 -0.02 0.00 3.52 0.56 -2.25 118.95 125.43 1c55 s ARG 37 Ca 0.56 -0.92 -0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1c55 s ARG 37 Cb -0.26 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1c55 s ARG 37 CO 0.25 -0.36 0.08 0.00 -0.81 0.00 0.00 175.30 174.46 1c55 s TYR 39 N -1.16 0.15 -0.78 0.00 1.13 -0.98 -4.41 117.35 111.30 1c55 s TYR 39 Ca 0.22 -0.23 0.06 0.00 -1.41 0.00 0.00 57.07 55.71 1c55 s TYR 39 Cb -0.12 -0.10 0.05 0.00 -1.10 0.00 0.00 41.96 40.69 1c55 s TYR 39 CO 0.12 -0.08 0.70 0.25 -2.51 0.00 0.00 175.55 174.04