#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 -0.37 0.00 -4.55 0.00 3.41 -1.26 -4.77 113.62 106.08 1c55 n SER 3 Ca -0.16 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.06 1c55 n SER 3 Cb 0.64 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 1c55 n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1c55 s THR 4 N 0.24 3.54 -0.06 6.66 -4.23 -1.26 -4.94 115.64 115.59 1c55 s THR 4 Ca 0.00 0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1c55 s THR 4 Cb 0.00 -4.42 0.02 0.00 1.34 0.00 0.00 72.50 69.44 1c55 s THR 4 CO 0.00 -1.37 0.19 0.00 -0.54 0.00 0.00 174.62 172.90 1c55 s LEU 6 N -0.10 3.53 -0.11 0.00 1.43 -1.08 -4.98 118.68 117.38 1c55 s LEU 6 Ca -0.02 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1c55 s LEU 6 Cb -0.02 -2.79 0.36 0.00 0.03 0.00 0.00 46.19 43.77 1c55 s LEU 6 CO 0.00 -0.88 1.05 -0.67 0.23 0.00 0.00 176.35 176.09 1c55 n ASP 7 N -2.05 3.08 -4.73 2.29 -0.08 -1.26 -4.59 116.55 109.21 1c55 n ASP 7 Ca 0.07 -2.41 -0.31 0.00 -1.51 0.00 0.00 54.79 50.63 1c55 n ASP 7 Cb 0.59 -0.58 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 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 -1.21 3.65 0.38 -2.67 1.43 -1.26 -5.06 118.68 113.94 1c55 s LEU 8 Ca 0.24 -0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 1c55 s LEU 8 Cb 0.18 -2.32 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 1c55 s LEU 8 CO 0.07 0.19 0.73 0.00 0.23 0.00 0.00 176.35 177.57 1c55 s ALA 9 N -1.32 3.39 0.63 4.21 0.00 -1.26 -2.30 121.76 125.11 1c55 s ALA 9 Ca 0.27 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.91 1c55 s ALA 9 Cb -0.12 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.37 1c55 s ALA 9 CO 0.19 0.05 0.96 0.00 0.00 0.00 0.00 175.76 176.96 1c55 n GLY 11 N -2.72 0.88 2.77 0.00 0.00 -1.26 -4.96 105.19 99.90 1c55 n GLY 11 Ca 0.05 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 0.83 0.21 4.61 0.00 -1.26 -5.03 121.76 121.12 1c55 s ALA 12 Ca 0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 1c55 s ALA 12 Cb 0.00 -0.89 0.21 0.00 0.00 0.00 0.00 23.12 22.44 1c55 s ALA 12 CO 0.00 -0.68 1.46 0.45 0.00 0.00 0.00 175.76 176.99 1c55 n SER 13 N 5.11 -0.63 0.06 0.00 2.88 -1.26 0.99 113.62 120.77 1c55 n SER 13 Ca -0.08 1.64 0.01 0.00 -1.33 0.00 0.00 58.87 59.12 1c55 n SER 13 Cb 0.49 -0.37 0.35 0.00 -0.75 0.00 0.00 64.21 63.93 1c55 n SER 13 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1c55 h ARG 14 N 0.00 0.37 -0.77 -1.46 -0.00 -1.97 0.98 114.38 111.54 1c55 h ARG 14 Ca 0.32 -0.08 0.05 0.00 -0.00 0.00 0.00 59.98 60.27 1c55 h ARG 14 Cb 0.55 -0.05 -0.06 0.00 -0.00 0.00 0.00 29.97 30.42 1c55 h ARG 14 CO -0.93 0.46 0.47 1.49 -0.00 0.00 0.00 179.97 181.45 1c55 h GLU 15 N 0.36 0.85 0.00 0.08 4.81 0.22 -1.44 114.58 119.46 1c55 h GLU 15 Ca 0.08 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.06 1c55 h GLU 15 Cb 0.35 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1c55 h GLU 15 CO 0.02 0.56 -1.39 0.00 -0.73 0.00 0.00 179.01 177.47 1c55 h TYR 17 N 0.00 0.62 0.63 0.00 5.03 -0.39 0.60 116.97 123.45 1c55 h TYR 17 Ca -0.17 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.06 1c55 h TYR 17 Cb 1.69 -0.19 0.01 0.00 1.55 0.00 0.00 36.73 39.79 1c55 h TYR 17 CO 0.00 0.54 -0.30 -0.44 -1.32 0.00 0.00 178.16 176.64 1c55 h ASP 18 N 0.59 -0.71 0.33 -2.11 3.32 -1.39 0.20 116.42 116.65 1c55 h ASP 18 Ca 0.14 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1c55 h ASP 18 Cb 0.24 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1c55 h ASP 18 CO -0.00 -0.45 -0.16 1.55 -1.72 0.00 0.00 179.24 178.46 1c55 h PRO 19 N -0.93 -0.42 -0.98 3.56 0.13 -1.66 -0.22 132.00 131.48 1c55 h PRO 19 Ca -0.09 0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.32 1c55 h PRO 19 Cb 0.67 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 31.82 1c55 h PRO 19 CO 0.14 -0.10 0.65 0.00 -0.23 0.00 0.00 178.00 178.46 1c55 h PHE 21 N 0.33 0.19 0.00 0.00 3.04 -0.38 -2.56 116.94 117.56 1c55 h PHE 21 Ca 0.52 -0.11 -0.09 0.00 3.98 0.00 0.00 57.97 62.27 1c55 h PHE 21 Cb 1.44 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.92 1c55 h PHE 21 CO -0.00 0.95 -0.72 0.87 -2.02 0.00 0.00 178.31 177.39 1c55 h LYS 22 N 0.06 0.00 0.00 1.11 6.56 0.20 -2.65 116.57 121.86 1c55 h LYS 22 Ca -0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1c55 h LYS 22 Cb 1.54 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.20 1c55 h LYS 22 CO 0.13 0.31 -0.00 0.00 -2.06 0.00 0.00 179.45 177.83 1c55 h ALA 23 N 1.61 -0.00 0.00 3.86 0.00 0.98 -3.43 119.26 122.28 1c55 h ALA 23 Ca -0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1c55 h ALA 23 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1c55 h ALA 23 CO 0.04 -0.00 -0.60 0.74 0.00 0.00 0.00 179.25 179.43 1c55 h PHE 24 N -0.72 0.00 0.00 0.00 0.04 -1.64 -3.51 116.94 111.11 1c55 h PHE 24 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1c55 h PHE 24 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1c55 h PHE 24 CO 0.00 0.41 0.00 0.41 -0.60 0.00 0.00 178.31 178.53 1c55 n GLY 25 N 1.59 -0.90 3.48 -1.45 0.00 -1.00 -5.04 105.19 101.87 1c55 n GLY 25 Ca -0.12 0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 3.20 0.03 1.61 1.81 -1.26 -4.40 118.95 119.94 1c55 s ARG 26 Ca 0.00 -0.64 -0.38 0.00 -1.72 0.00 0.00 55.73 53.00 1c55 s ARG 26 Cb 0.00 -4.04 -0.17 0.00 -0.45 0.00 0.00 34.95 30.29 1c55 s ARG 26 CO 0.00 -1.16 1.34 0.00 -0.68 0.00 0.00 175.30 174.80 1c55 n ALA 27 N 6.33 -1.30 -2.70 2.13 0.00 -1.26 -4.86 120.51 118.85 1c55 n ALA 27 Ca -0.04 0.52 -0.06 0.00 0.00 0.00 0.00 53.44 53.86 1c55 n ALA 27 Cb 0.47 -2.04 0.06 0.00 0.00 0.00 0.00 19.45 17.94 1c55 n ALA 27 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1c55 n HIS 28 N 2.64 -1.61 -3.07 0.00 -0.00 -1.26 -5.00 115.22 106.92 1c55 n HIS 28 Ca 0.19 -1.07 0.00 0.00 -0.00 0.00 0.00 57.72 56.84 1c55 n HIS 28 Cb 0.17 1.26 0.00 0.00 -0.00 0.00 0.00 29.99 31.42 1c55 n HIS 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c55 n GLY 29 N 1.69 5.22 0.00 1.57 0.00 -1.26 -2.27 105.19 110.13 1c55 n GLY 29 Ca 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 -3.85 1.61 4.01 0.24 -4.93 118.16 115.25 1c55 n LYS 30 Ca 0.00 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.44 1c55 n LYS 30 Cb 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.39 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c55 s MET 32 N 1.21 2.68 -1.57 0.00 1.75 0.64 -4.64 119.30 119.37 1c55 s MET 32 Ca 0.01 -0.70 -0.12 0.00 -1.25 0.00 0.00 55.69 53.63 1c55 s MET 32 Cb -0.21 -2.42 0.09 0.00 2.84 0.00 0.00 34.83 35.13 1c55 s MET 32 CO -0.02 0.53 0.75 -1.71 -0.65 0.00 0.00 175.02 173.93 1c55 n ASN 33 N 2.58 -2.93 0.00 1.11 5.15 -1.26 0.11 115.26 120.02 1c55 n ASN 33 Ca -0.17 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1c55 n ASN 33 Cb 0.52 -3.21 0.00 0.00 -0.53 0.00 0.00 39.78 36.56 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 -2.80 -3.00 -4.39 1.20 5.03 -1.26 -4.96 115.26 105.08 1c55 n ASN 34 Ca -0.04 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.16 1c55 n ASN 34 Cb 0.56 -2.15 -0.11 0.00 -1.02 0.00 0.00 39.78 37.05 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 -1.06 1.43 -0.24 3.52 -0.14 0.31 -2.08 119.74 121.47 1c55 s LYS 35 Ca 0.00 -1.49 -0.24 0.00 -1.36 0.00 0.00 55.97 52.88 1c55 s LYS 35 Cb 0.00 -1.63 -0.01 0.00 -1.68 0.00 0.00 37.83 34.51 1c55 s LYS 35 CO 0.00 0.34 0.82 0.00 -0.76 0.00 0.00 175.35 175.75 1c55 s ARG 37 N 2.82 3.80 0.31 0.00 3.52 0.12 -2.62 118.95 126.91 1c55 s ARG 37 Ca 0.34 -0.41 0.09 0.00 -0.13 0.00 0.00 55.73 55.62 1c55 s ARG 37 Cb -0.15 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1c55 s ARG 37 CO 0.07 -0.08 0.10 0.00 -0.81 0.00 0.00 175.30 174.58 1c55 n TYR 39 N -1.07 -1.71 0.00 0.00 4.11 -0.96 -4.30 117.16 113.24 1c55 n TYR 39 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1c55 n TYR 39 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 1c55 n TYR 39 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49