#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cn3 n GLY 2 N 0.00 5.90 2.30 -0.02 0.00 -1.26 -4.72 105.19 107.39 1cn3 n GLY 2 Ca 0.00 -2.38 -0.19 0.00 0.00 0.00 0.00 46.02 43.44 1cn3 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cn3 n GLY 3 N -0.84 2.52 3.76 -0.02 0.00 -1.26 -5.15 105.19 104.20 1cn3 n GLY 3 Ca 0.59 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1cn3 n GLY 3 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cn3 s GLY 4 N -1.59 1.58 -0.28 -0.02 0.00 -1.26 -5.11 107.32 100.65 1cn3 s GLY 4 Ca 0.35 -0.41 -0.16 0.00 0.00 0.00 0.00 44.72 44.50 1cn3 s GLY 4 CO -0.12 0.14 0.68 -0.32 0.00 0.00 0.00 173.10 173.48 1cn3 s GLY 5 N -3.83 -0.63 0.00 0.20 0.00 -1.26 -5.08 107.32 96.72 1cn3 s GLY 5 Ca 0.64 2.40 0.00 0.00 0.00 0.00 0.00 44.72 47.76 1cn3 s GLY 5 CO 0.55 2.40 0.14 0.61 0.00 0.00 0.00 173.10 176.80 1cn3 n GLY 6 N 4.33 0.67 0.00 0.20 0.00 -1.26 -5.03 105.19 104.10 1cn3 n GLY 6 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1cn3 n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cn3 n GLY 7 N 0.00 5.51 0.00 -0.02 0.00 -1.26 -4.93 105.19 104.48 1cn3 n GLY 7 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1cn3 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cn3 n GLY 8 N 1.20 0.00 2.78 -0.02 0.00 -1.26 -4.09 105.19 103.80 1cn3 n GLY 8 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1cn3 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cn3 n ALA 9 N 0.00 6.07 -0.62 4.61 0.00 -1.26 -4.91 120.51 124.40 1cn3 n ALA 9 Ca 0.00 -4.35 -0.02 0.00 0.00 0.00 0.00 53.44 49.07 1cn3 n ALA 9 Cb 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 1cn3 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cn3 n ALA 10 N -0.36 -0.03 -0.60 0.00 0.00 -1.26 -4.83 120.51 113.43 1cn3 n ALA 10 Ca 0.48 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1cn3 n ALA 10 Cb 0.30 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1cn3 n ALA 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cn3 n SER 11 N 1.41 0.00 -4.73 0.00 7.64 -1.26 -4.94 113.62 111.74 1cn3 n SER 11 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.45 1cn3 n SER 11 Cb 0.13 -1.39 -0.04 0.00 -1.01 0.00 0.00 64.21 61.90 1cn3 n SER 11 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1cn3 s HIS 12 N -4.35 3.61 0.47 1.43 0.09 -1.26 -5.07 115.29 110.20 1cn3 s HIS 12 Ca 0.00 1.59 -0.00 0.00 -0.00 0.00 0.00 55.06 56.64 1cn3 s HIS 12 Cb 0.00 -3.25 -0.00 0.00 -0.00 0.00 0.00 32.58 29.32 1cn3 s HIS 12 CO 0.00 -0.55 0.70 -1.14 -0.00 0.00 0.00 174.74 173.75 1cn3 s GLN 13 N 0.06 3.06 0.07 1.40 0.74 -1.26 -5.11 119.66 118.61 1cn3 s GLN 13 Ca 0.51 -0.42 0.01 0.00 0.05 0.00 0.00 55.36 55.50 1cn3 s GLN 13 Cb -0.28 -2.52 -0.00 0.00 1.10 0.00 0.00 33.01 31.31 1cn3 s GLN 13 CO 0.32 -0.31 0.02 2.89 -0.55 0.00 0.00 175.29 177.66 1cn3 n ARG 14 N -2.13 0.96 -4.19 1.67 1.85 -1.26 -5.16 116.66 108.39 1cn3 n ARG 14 Ca 0.02 -0.54 -0.11 0.00 -1.00 0.00 0.00 57.85 56.21 1cn3 n ARG 14 Cb 0.58 0.28 -0.10 0.00 -1.05 0.00 0.00 32.46 32.17 1cn3 n ARG 14 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1cn3 s VAL 15 N -1.73 0.13 -0.08 8.89 -7.23 -1.26 -5.15 120.40 113.97 1cn3 s VAL 15 Ca 0.03 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1cn3 s VAL 15 Cb 0.00 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1cn3 s VAL 15 CO 0.02 -0.23 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.53 1cn3 s THR 16 N -4.05 2.84 0.30 5.32 2.01 -1.26 -5.08 115.64 115.73 1cn3 s THR 16 Ca 0.32 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 1cn3 s THR 16 Cb 0.07 -2.13 -0.10 0.00 0.01 0.00 0.00 72.50 70.35 1cn3 s THR 16 CO 0.07 0.56 1.38 -2.84 -0.69 0.00 0.00 174.62 173.10 1cn3 s PRO 17 N -0.19 4.30 0.25 4.92 0.02 -1.26 -4.90 135.00 138.14 1cn3 s PRO 17 Ca -0.01 2.28 -0.13 0.00 0.02 0.00 0.00 61.00 63.17 1cn3 s PRO 17 Cb -0.13 -3.08 0.34 0.00 0.02 0.00 0.00 34.50 31.65 1cn3 s PRO 17 CO 0.03 -0.31 1.57 -0.44 -0.33 0.00 0.00 177.00 177.52 1cn3 h ASP 18 N 4.01 -1.05 0.40 2.53 3.45 -2.01 -0.13 116.42 123.62 1cn3 h ASP 18 Ca -0.48 0.28 0.00 0.00 0.43 0.00 0.00 57.03 57.26 1cn3 h ASP 18 Cb 1.22 0.62 0.00 0.00 -0.56 0.00 0.00 39.33 40.62 1cn3 h ASP 18 CO 0.70 -0.30 0.00 4.11 -1.57 0.00 0.00 179.24 182.18 1cn3 h TRP 19 N -0.02 0.00 -0.01 4.55 5.08 -2.06 -1.36 115.95 122.13 1cn3 h TRP 19 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 1cn3 h TRP 19 Cb 0.64 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.80 1cn3 h TRP 19 CO -0.75 0.00 -0.31 -1.33 -1.28 0.00 0.00 178.44 174.77 1cn3 n MET 20 N -2.95 0.70 -0.17 0.12 2.81 -0.07 -4.41 117.12 113.15 1cn3 n MET 20 Ca -0.01 -0.42 -0.02 0.00 -1.81 0.00 0.00 57.70 55.44 1cn3 n MET 20 Cb 0.16 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.25 1cn3 n MET 20 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1cn3 h LEU 21 N 1.02 0.09 0.33 4.03 5.85 -1.16 -2.90 115.31 122.56 1cn3 h LEU 21 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1cn3 h LEU 21 Cb 0.51 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1cn3 h LEU 21 CO 0.00 0.07 -0.50 1.55 -0.34 0.00 0.00 178.44 179.22 1cn3 h PRO 22 N 0.30 -0.85 0.00 5.25 0.13 -1.79 0.18 132.00 135.21 1cn3 h PRO 22 Ca 0.26 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 1cn3 h PRO 22 Cb 0.32 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1cn3 h PRO 22 CO -0.30 -0.57 0.00 -0.11 -0.23 0.00 0.00 178.00 176.79 1cn3 n LEU 23 N -5.53 0.00 -0.51 1.56 0.00 -1.17 0.19 117.00 111.54 1cn3 n LEU 23 Ca -0.10 0.69 0.42 0.00 0.00 0.00 0.00 56.01 57.02 1cn3 n LEU 23 Cb 0.44 -0.19 0.70 0.00 0.00 0.00 0.00 43.42 44.37 1cn3 n LEU 23 CO 0.22 -0.19 1.26 -0.38 0.00 0.00 0.00 177.39 178.30 1cn3 n ILE 24 N -1.65 -0.21 -0.02 1.96 2.08 -1.10 0.05 119.36 120.47 1cn3 n ILE 24 Ca 0.00 1.76 -0.12 0.00 0.56 0.00 0.00 62.75 64.95 1cn3 n ILE 24 Cb 0.00 -2.88 -0.10 0.00 -0.75 0.00 0.00 39.64 35.91 1cn3 n ILE 24 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1cn3 h LEU 25 N 0.00 -0.05 -1.23 1.39 3.38 0.24 -3.30 115.31 115.74 1cn3 h LEU 25 Ca 0.89 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1cn3 h LEU 25 Cb 2.98 0.01 0.00 0.00 0.09 0.00 0.00 40.66 43.74 1cn3 h LEU 25 CO -0.40 0.67 0.39 1.23 0.09 0.00 0.00 178.44 180.42 1cn3 h GLY 26 N -0.85 0.00 1.51 0.83 0.00 0.60 0.15 103.07 105.31 1cn3 h GLY 26 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1cn3 h GLY 26 CO 0.01 0.00 -0.18 1.04 0.00 0.00 0.00 176.54 177.41 1cn3 n LEU 27 N -2.42 0.23 -0.79 3.11 4.77 -1.07 -4.12 117.00 116.70 1cn3 n LEU 27 Ca -0.01 0.26 0.05 0.00 -0.03 0.00 0.00 56.01 56.29 1cn3 n LEU 27 Cb 0.42 -0.37 0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1cn3 n LEU 27 CO 0.08 0.05 0.29 -1.22 -1.33 0.00 0.00 177.39 175.26 1cn3 n TYR 28 N -1.43 0.00 1.14 -1.77 4.02 0.53 -5.15 117.16 114.50 1cn3 n TYR 28 Ca 0.08 -1.02 0.13 0.00 -0.01 0.00 0.00 57.90 57.07 1cn3 n TYR 28 Cb 0.33 -0.19 0.22 0.00 -0.02 0.00 0.00 39.34 39.67 1cn3 n TYR 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26