#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2it7 s PRO 3 N 0.15 0.59 -0.17 0.00 0.04 -1.26 -4.99 135.00 129.36 2it7 s PRO 3 Ca 0.62 0.79 0.16 0.00 0.04 0.00 0.00 61.00 62.62 2it7 s PRO 3 Cb -0.42 -1.73 0.72 0.00 0.04 0.00 0.00 34.50 33.11 2it7 s PRO 3 CO 0.39 -2.69 1.64 0.54 0.04 0.00 0.00 177.00 176.91 2it7 n ARG 4 N -4.19 4.08 -2.52 4.56 5.12 -1.26 -4.88 116.66 117.57 2it7 n ARG 4 Ca 0.06 -2.97 -0.35 0.00 -1.93 0.00 0.00 57.85 52.66 2it7 n ARG 4 Cb 0.55 -2.02 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 2it7 n ARG 4 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2it7 s ILE 5 N -2.33 3.71 0.14 0.55 1.10 -1.26 -5.04 121.20 118.07 2it7 s ILE 5 Ca 0.50 1.15 -0.31 0.00 -0.51 0.00 0.00 60.65 61.49 2it7 s ILE 5 Cb 0.36 -3.52 -0.08 0.00 0.15 0.00 0.00 42.46 39.37 2it7 s ILE 5 CO 0.19 -0.14 1.28 -0.22 -2.11 0.00 0.00 174.94 173.94 2it7 s LEU 6 N -3.18 4.40 -0.21 8.50 0.20 -1.26 -4.92 118.68 122.20 2it7 s LEU 6 Ca 0.64 2.24 -0.12 0.00 0.69 0.00 0.00 54.13 57.58 2it7 s LEU 6 Cb -0.19 -3.59 0.07 0.00 -0.43 0.00 0.00 46.19 42.04 2it7 s LEU 6 CO 0.24 -0.52 0.52 -0.32 -0.29 0.00 0.00 176.35 175.98 2it7 s MET 7 N 0.52 0.53 0.35 1.98 1.75 -1.26 -5.05 119.30 118.11 2it7 s MET 7 Ca 0.59 0.95 -0.11 0.00 -1.25 0.00 0.00 55.69 55.87 2it7 s MET 7 Cb -0.34 0.06 -0.07 0.00 2.84 0.00 0.00 34.83 37.32 2it7 s MET 7 CO 0.33 -0.15 0.71 1.03 -0.65 0.00 0.00 175.02 176.29 2it7 s ARG 8 N 1.42 3.82 0.07 4.11 0.52 -1.26 -0.80 118.95 126.83 2it7 s ARG 8 Ca -0.09 0.45 -0.22 0.00 -0.52 0.00 0.00 55.73 55.34 2it7 s ARG 8 Cb -0.07 -2.46 0.05 0.00 0.52 0.00 0.00 34.95 33.00 2it7 s ARG 8 CO -0.15 0.08 0.53 0.00 0.02 0.00 0.00 175.30 175.79 2it7 n LYS 10 N 0.22 1.65 -3.99 0.00 5.02 -1.26 -4.63 118.16 115.17 2it7 n LYS 10 Ca -0.18 -0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 55.98 2it7 n LYS 10 Cb 0.61 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.36 2it7 n LYS 10 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2it7 s GLN 11 N -2.36 1.45 0.57 1.97 -2.07 -1.26 -5.06 119.66 112.89 2it7 s GLN 11 Ca -0.04 -1.23 0.29 0.00 -1.82 0.00 0.00 55.36 52.56 2it7 s GLN 11 Cb 0.04 0.45 1.71 0.00 -1.09 0.00 0.00 33.01 34.11 2it7 s GLN 11 CO 0.34 -0.58 2.20 -0.44 -1.32 0.00 0.00 175.29 175.48 2it7 h ASP 12 N 2.32 0.00 0.45 12.60 3.32 -1.93 -1.85 116.42 131.33 2it7 h ASP 12 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2it7 h ASP 12 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2it7 h ASP 12 CO 0.39 0.04 0.00 0.28 -1.72 0.00 0.00 179.24 178.22 2it7 h SER 13 N 0.00 0.00 1.73 6.45 0.02 -1.97 -2.19 113.55 117.59 2it7 h SER 13 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2it7 h SER 13 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2it7 h SER 13 CO 0.00 0.00 -0.13 0.44 -1.14 0.00 0.00 176.83 176.00 2it7 h ASP 14 N 0.00 0.00 -3.43 3.07 3.32 -1.71 -3.48 116.42 114.20 2it7 h ASP 14 Ca 0.00 -0.01 -0.46 0.00 0.02 0.00 0.00 57.03 56.58 2it7 h ASP 14 Cb 0.23 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.84 2it7 h ASP 14 CO 0.00 0.00 0.14 0.00 -1.72 0.00 0.00 179.24 177.66 2it7 s LEU 16 N -5.00 1.36 0.26 0.00 2.01 -1.26 -4.93 118.68 111.12 2it7 s LEU 16 Ca 0.56 0.62 -0.31 0.00 0.01 0.00 0.00 54.13 55.01 2it7 s LEU 16 Cb -0.11 -2.51 -0.11 0.00 0.01 0.00 0.00 46.19 43.47 2it7 s LEU 16 CO 0.43 -3.58 1.64 0.00 1.01 0.00 0.00 176.35 175.85 2it7 s ALA 17 N -3.24 3.81 0.00 4.21 0.00 -1.26 -2.38 121.76 122.91 2it7 s ALA 17 Ca 0.70 1.57 0.00 0.00 0.00 0.00 0.00 51.96 54.24 2it7 s ALA 17 Cb -0.09 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2it7 s ALA 17 CO 0.55 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2it7 n GLY 18 N 2.82 1.92 3.84 0.00 0.00 -1.26 -3.37 105.19 109.13 2it7 n GLY 18 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2it7 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2it7 s VAL 20 N -3.20 2.14 -0.56 0.00 -7.23 -1.26 -4.90 120.40 105.37 2it7 s VAL 20 Ca 0.59 -1.88 -0.23 0.00 -1.81 0.00 0.00 61.98 58.65 2it7 s VAL 20 Cb -0.13 -1.96 0.05 0.00 0.56 0.00 0.00 36.38 34.90 2it7 s VAL 20 CO 0.54 -0.10 0.88 0.00 -0.31 0.00 0.00 175.10 176.10 2it7 s GLY 22 N 3.00 1.60 0.46 0.00 0.00 -0.63 -4.83 107.32 106.93 2it7 s GLY 22 Ca 0.25 -0.16 0.31 0.00 0.00 0.00 0.00 44.72 45.12 2it7 s GLY 22 CO 0.16 0.36 1.91 -0.56 0.00 0.00 0.00 173.10 174.97 2it7 h PRO 23 N -1.62 0.00 0.00 2.90 0.13 -1.97 -2.19 132.00 129.25 2it7 h PRO 23 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2it7 h PRO 23 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2it7 h PRO 23 CO 0.56 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.60 2it7 n ASN 24 N -2.80 0.00 0.00 1.44 6.94 -1.26 -4.90 115.26 114.67 2it7 n ASN 24 Ca 0.01 0.49 0.00 0.00 -0.02 0.00 0.00 54.58 55.06 2it7 n ASN 24 Cb 0.27 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 2it7 n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2it7 n GLY 25 N -0.09 0.64 3.51 4.83 0.00 -0.82 -5.07 105.19 108.18 2it7 n GLY 25 Ca 0.03 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2it7 n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2it7 s PHE 26 N -2.00 2.45 0.53 1.61 0.40 -1.26 -1.26 117.98 118.45 2it7 s PHE 26 Ca 0.00 -0.29 -0.18 0.00 -0.60 0.00 0.00 56.93 55.86 2it7 s PHE 26 Cb 0.00 -1.15 -0.07 0.00 0.51 0.00 0.00 43.02 42.32 2it7 s PHE 26 CO 0.00 0.58 1.02 0.00 0.70 0.00 0.00 175.22 177.52