#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 -3.67 0.00 -3.50 0.00 3.41 -1.26 -4.77 113.62 103.84 1c55 n SER 3 Ca 0.08 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.32 1c55 n SER 3 Cb 0.54 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.00 1.95 -4.42 6.66 -2.24 -1.26 -4.85 114.28 110.12 1c55 n THR 4 Ca 0.00 -1.53 -0.21 0.00 -2.27 0.00 0.00 64.05 60.04 1c55 n THR 4 Cb 0.00 -2.26 -0.10 0.00 -2.10 0.00 0.00 70.33 65.87 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 -3.42 3.30 0.00 0.00 1.43 -0.97 -4.97 118.68 114.05 1c55 s LEU 6 Ca 0.27 -0.80 0.29 0.00 -1.03 0.00 0.00 54.13 52.85 1c55 s LEU 6 Cb -0.02 -1.81 1.66 0.00 0.03 0.00 0.00 46.19 46.04 1c55 s LEU 6 CO 0.11 -0.46 2.04 -0.67 0.23 0.00 0.00 176.35 177.60 1c55 n ASP 7 N -1.31 0.00 -4.72 2.29 -0.08 -1.26 -4.41 116.55 107.06 1c55 n ASP 7 Ca -0.01 -0.75 -0.41 0.00 -1.51 0.00 0.00 54.79 52.11 1c55 n ASP 7 Cb 0.62 -0.05 -0.04 0.00 2.34 0.00 0.00 41.12 43.99 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 -2.11 4.42 0.22 -2.67 1.43 -1.26 -5.00 118.68 113.71 1c55 s LEU 8 Ca 0.40 1.67 -0.30 0.00 -1.03 0.00 0.00 54.13 54.87 1c55 s LEU 8 Cb 0.20 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.80 1c55 s LEU 8 CO 0.35 -0.16 1.31 0.00 0.23 0.00 0.00 176.35 178.07 1c55 s ALA 9 N 0.57 3.52 0.84 4.21 0.00 -1.26 -2.43 121.76 127.21 1c55 s ALA 9 Ca 0.49 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 53.50 1c55 s ALA 9 Cb -0.22 -3.48 0.17 0.00 0.00 0.00 0.00 23.12 19.60 1c55 s ALA 9 CO 0.28 -0.54 1.15 0.00 0.00 0.00 0.00 175.76 176.65 1c55 n GLY 11 N -3.28 0.15 3.19 0.00 0.00 -1.26 -4.75 105.19 99.24 1c55 n GLY 11 Ca 0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.50 0.27 4.61 0.00 -1.26 -5.00 121.76 119.87 1c55 s ALA 12 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 1c55 s ALA 12 Cb 0.00 0.20 0.59 0.00 0.00 0.00 0.00 23.12 23.91 1c55 s ALA 12 CO 0.00 -0.31 1.68 0.66 0.00 0.00 0.00 175.76 177.79 1c55 h SER 13 N 3.68 0.12 -0.22 0.00 4.64 -1.98 -0.60 113.55 119.19 1c55 h SER 13 Ca -0.31 0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1c55 h SER 13 Cb 1.19 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1c55 h SER 13 CO 0.44 -0.04 -0.07 -0.09 -0.87 0.00 0.00 176.83 176.21 1c55 h ARG 14 N 0.31 0.44 -0.91 4.77 9.65 -1.97 0.18 114.38 126.84 1c55 h ARG 14 Ca 0.49 -0.17 0.25 0.00 -1.10 0.00 0.00 59.98 59.44 1c55 h ARG 14 Cb 0.88 -0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 29.30 1c55 h ARG 14 CO -0.54 0.69 0.34 1.49 2.80 0.00 0.00 179.97 184.75 1c55 h GLU 15 N 0.16 0.26 0.00 0.20 4.81 -1.51 0.13 114.58 118.63 1c55 h GLU 15 Ca 0.05 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 59.00 1c55 h GLU 15 Cb 0.54 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1c55 h GLU 15 CO 0.02 0.17 -1.65 0.00 -0.73 0.00 0.00 179.01 176.83 1c55 h TYR 17 N 0.00 1.02 0.64 0.00 5.03 0.12 0.97 116.97 124.75 1c55 h TYR 17 Ca -0.26 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.03 1c55 h TYR 17 Cb 1.93 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.87 1c55 h TYR 17 CO 0.00 0.66 -0.34 0.22 -1.32 0.00 0.00 178.16 177.38 1c55 h ASP 18 N 1.09 -0.82 0.25 -2.11 3.58 -1.31 0.43 116.42 117.53 1c55 h ASP 18 Ca 0.29 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 1c55 h ASP 18 Cb -0.10 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1c55 h ASP 18 CO -0.06 -0.55 -0.12 1.55 -2.88 0.00 0.00 179.24 177.18 1c55 h PRO 19 N -0.90 -0.32 -1.04 0.28 0.13 -1.67 -2.67 132.00 125.82 1c55 h PRO 19 Ca -0.08 0.02 0.27 0.00 -0.87 0.00 0.00 66.00 65.34 1c55 h PRO 19 Cb 0.70 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.83 1c55 h PRO 19 CO 0.12 0.02 0.69 0.00 -0.23 0.00 0.00 178.00 178.60 1c55 h PHE 21 N 0.28 0.81 0.00 0.00 3.57 -0.72 -1.88 116.94 119.00 1c55 h PHE 21 Ca 0.56 -0.17 -0.12 0.00 3.53 0.00 0.00 57.97 61.77 1c55 h PHE 21 Cb 1.63 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.16 1c55 h PHE 21 CO -0.00 0.86 -0.55 -0.22 -2.23 0.00 0.00 178.31 176.17 1c55 h LYS 22 N 0.53 0.00 0.00 1.11 1.63 -0.13 -1.52 116.57 118.19 1c55 h LYS 22 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1c55 h LYS 22 Cb 0.59 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1c55 h LYS 22 CO 0.04 0.55 0.00 0.00 -3.45 0.00 0.00 179.45 176.58 1c55 n ALA 23 N -2.29 0.00 0.09 5.00 0.00 0.86 -4.54 120.51 119.62 1c55 n ALA 23 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1c55 n ALA 23 Cb 0.67 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.10 1c55 n ALA 23 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1c55 h PHE 24 N 0.00 0.00 0.00 0.00 0.04 -1.54 -3.48 116.94 111.95 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 0.47 0.00 0.41 -0.60 0.00 0.00 178.31 178.59 1c55 n GLY 25 N 1.29 2.85 3.59 -1.45 0.00 -0.57 -4.99 105.19 105.91 1c55 n GLY 25 Ca -0.03 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 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 3.61 -1.01 1.61 0.52 -1.26 -4.55 118.95 117.86 1c55 s ARG 26 Ca 0.00 0.38 -0.23 0.00 -0.52 0.00 0.00 55.73 55.35 1c55 s ARG 26 Cb 0.00 -3.96 -0.03 0.00 0.52 0.00 0.00 34.95 31.48 1c55 s ARG 26 CO 0.00 -1.52 1.84 0.00 0.02 0.00 0.00 175.30 175.64 1c55 s ALA 27 N 4.66 1.98 -0.46 2.13 0.00 -1.26 -4.69 121.76 124.12 1c55 s ALA 27 Ca 0.45 -1.87 0.06 0.00 0.00 0.00 0.00 51.96 50.59 1c55 s ALA 27 Cb -0.07 -4.58 0.18 0.00 0.00 0.00 0.00 23.12 18.64 1c55 s ALA 27 CO 0.28 -4.60 0.56 -1.58 0.00 0.00 0.00 175.76 170.43 1c55 s HIS 28 N 9.00 -0.57 0.00 0.00 5.04 -1.26 -4.99 115.29 122.51 1c55 s HIS 28 Ca 0.64 -1.17 0.00 0.00 -1.54 0.00 0.00 55.06 53.00 1c55 s HIS 28 Cb -0.04 -0.17 0.00 0.00 0.04 0.00 0.00 32.58 32.42 1c55 s HIS 28 CO 0.01 -1.09 0.00 0.41 -2.34 0.00 0.00 174.74 171.73 1c55 n GLY 29 N 3.08 4.88 0.00 1.59 0.00 -1.26 -2.64 105.19 110.83 1c55 n GLY 29 Ca 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1c55 n GLY 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c55 n LYS 30 N 0.00 0.00 -3.77 1.61 3.00 -0.19 -4.92 118.16 113.90 1c55 n LYS 30 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 1c55 n LYS 30 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.92 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c55 s MET 32 N 0.50 1.87 -1.64 0.00 1.75 0.17 -4.68 119.30 117.26 1c55 s MET 32 Ca 0.13 -1.49 -0.13 0.00 -1.25 0.00 0.00 55.69 52.95 1c55 s MET 32 Cb -0.22 -1.98 0.11 0.00 2.84 0.00 0.00 34.83 35.59 1c55 s MET 32 CO -0.04 0.39 0.57 0.09 -0.65 0.00 0.00 175.02 175.38 1c55 n ASN 33 N -0.24 -1.83 -1.42 1.11 4.13 -1.26 0.19 115.26 115.94 1c55 n ASN 33 Ca -0.09 -1.08 -0.15 0.00 1.68 0.00 0.00 54.58 54.94 1c55 n ASN 33 Cb 0.57 -2.49 -0.07 0.00 -1.54 0.00 0.00 39.78 36.25 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 -2.73 -4.16 -4.07 6.41 3.02 -1.26 -4.90 115.26 107.56 1c55 n ASN 34 Ca -0.06 0.38 -0.07 0.00 -0.03 0.00 0.00 54.58 54.79 1c55 n ASN 34 Cb 0.56 -3.76 -0.10 0.00 -0.61 0.00 0.00 39.78 35.87 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1c55 s LYS 35 N -3.28 0.66 0.05 3.52 1.02 0.50 -1.97 119.74 120.24 1c55 s LYS 35 Ca 0.00 -1.20 -0.31 0.00 0.02 0.00 0.00 55.97 54.48 1c55 s LYS 35 Cb 0.00 0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.48 1c55 s LYS 35 CO 0.00 -0.14 1.20 0.00 -0.92 0.00 0.00 175.35 175.49 1c55 s ARG 37 N 1.15 1.91 0.24 0.00 3.52 0.11 -2.29 118.95 123.59 1c55 s ARG 37 Ca 0.58 -2.12 -0.25 0.00 -0.13 0.00 0.00 55.73 53.81 1c55 s ARG 37 Cb -0.29 -3.43 -0.09 0.00 -1.56 0.00 0.00 34.95 29.59 1c55 s ARG 37 CO 0.29 -1.05 0.84 0.00 -0.81 0.00 0.00 175.30 174.57 1c55 s TYR 39 N -1.39 0.06 -1.75 0.00 1.13 -1.08 -4.38 117.35 109.95 1c55 s TYR 39 Ca 0.43 -0.12 0.14 0.00 -1.41 0.00 0.00 57.07 56.10 1c55 s TYR 39 Cb -0.21 -0.05 0.11 0.00 -1.10 0.00 0.00 41.96 40.71 1c55 s TYR 39 CO 0.25 -0.07 0.94 0.25 -2.51 0.00 0.00 175.55 174.42