#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ap7 h ILE 2 N 0.00 0.31 -2.75 9.51 6.09 -2.07 -3.07 117.51 125.53 2ap7 h ILE 2 Ca 0.00 0.00 -0.61 0.00 -1.37 0.00 0.00 64.86 62.88 2ap7 h ILE 2 Cb 0.00 0.39 -0.40 0.00 0.47 0.00 0.00 36.82 37.29 2ap7 h ILE 2 CO 0.00 0.00 -0.77 -0.83 -3.07 0.00 0.00 178.15 173.48 2ap7 s GLY 3 N -3.83 2.00 0.60 8.18 0.00 -1.26 -4.95 107.32 108.06 2ap7 s GLY 3 Ca -0.04 -3.06 0.32 0.00 0.00 0.00 0.00 44.72 41.94 2ap7 s GLY 3 CO 0.66 1.61 2.22 -2.55 0.00 0.00 0.00 173.10 175.04 2ap7 h PRO 4 N 5.68 0.00 0.55 2.90 0.11 -1.99 -2.74 132.00 136.52 2ap7 h PRO 4 Ca 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2ap7 h PRO 4 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2ap7 h PRO 4 CO 0.53 0.00 -0.28 0.28 -0.21 0.00 0.00 178.00 178.33 2ap7 h VAL 5 N 0.00 0.44 -0.49 3.15 2.07 -1.92 -1.85 116.25 117.65 2ap7 h VAL 5 Ca 0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.69 2ap7 h VAL 5 Cb 0.16 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2ap7 h VAL 5 CO -0.00 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 177.99 2ap7 h LEU 6 N -0.76 0.00 -0.34 2.57 3.38 -1.92 0.54 115.31 118.78 2ap7 h LEU 6 Ca -0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2ap7 h LEU 6 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2ap7 h LEU 6 CO 0.12 0.00 -0.56 1.23 0.09 0.00 0.00 178.44 179.32 2ap7 h GLY 7 N 0.00 0.00 0.44 0.83 0.00 -1.40 -1.87 103.07 101.07 2ap7 h GLY 7 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2ap7 h GLY 7 CO -0.00 0.00 -0.19 1.41 0.00 0.00 0.00 176.54 177.76 2ap7 h LEU 8 N 0.00 0.19 -0.67 3.11 3.38 0.60 -1.98 115.31 119.93 2ap7 h LEU 8 Ca -0.01 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.19 2ap7 h LEU 8 Cb 1.29 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2ap7 h LEU 8 CO 0.07 0.89 0.28 0.58 0.09 0.00 0.00 178.44 180.35 2ap7 h VAL 9 N -0.50 1.24 0.00 1.22 2.07 -1.48 0.58 116.25 119.38 2ap7 h VAL 9 Ca -0.02 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 2ap7 h VAL 9 Cb 0.91 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2ap7 h VAL 9 CO 0.04 0.29 -0.13 1.23 0.02 0.00 0.00 177.57 179.02 2ap7 h GLY 10 N 0.95 0.00 0.67 2.17 0.00 -1.39 0.95 103.07 106.41 2ap7 h GLY 10 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.35 2ap7 h GLY 10 CO -0.02 0.00 -0.95 1.76 0.00 0.00 0.00 176.54 177.33 2ap7 h SER 11 N 0.00 0.46 0.92 0.19 0.02 -0.44 -3.21 113.55 111.49 2ap7 h SER 11 Ca -0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 2ap7 h SER 11 Cb 0.26 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2ap7 h SER 11 CO 0.02 1.45 0.00 0.00 -1.14 0.00 0.00 176.83 177.15 2ap7 h ALA 12 N 0.05 1.00 0.00 3.77 0.00 0.59 -2.30 119.26 122.37 2ap7 h ALA 12 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2ap7 h ALA 12 Cb 1.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2ap7 h ALA 12 CO 0.13 0.00 -0.59 -0.07 0.00 0.00 0.00 179.25 178.72 2ap7 h LEU 13 N 0.00 0.00 0.00 0.00 3.38 0.91 -1.26 115.31 118.35 2ap7 h LEU 13 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2ap7 h LEU 13 Cb 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2ap7 h LEU 13 CO 0.00 0.59 -1.35 1.23 0.09 0.00 0.00 178.44 179.00 2ap7 h GLY 14 N 2.03 0.00 1.75 0.83 0.00 -1.43 -3.19 103.07 103.06 2ap7 h GLY 14 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 2ap7 h GLY 14 CO 0.08 0.00 -0.96 -1.33 0.00 0.00 0.00 176.54 174.33 2ap7 h GLY 15 N 3.61 0.24 1.99 4.60 0.00 -1.38 -2.68 103.07 109.46 2ap7 h GLY 15 Ca -0.16 -0.47 -0.19 0.00 0.00 0.00 0.00 47.33 46.51 2ap7 h GLY 15 CO 0.06 0.41 -0.90 -2.00 0.00 0.00 0.00 176.54 174.11 2ap7 h LEU 16 N 0.11 0.01 -0.38 3.11 5.85 -1.36 -3.16 115.31 119.49 2ap7 h LEU 16 Ca -0.06 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2ap7 h LEU 16 Cb 1.61 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 2ap7 h LEU 16 CO 0.15 0.91 -0.18 0.17 -0.34 0.00 0.00 178.44 179.15 2ap7 h LEU 17 N 0.00 0.00 -0.12 2.25 8.10 -1.59 -2.55 115.31 121.40 2ap7 h LEU 17 Ca -0.01 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.99 2ap7 h LEU 17 Cb 1.59 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.80 2ap7 h LEU 17 CO 0.12 0.18 0.05 0.07 -4.11 0.00 0.00 178.44 174.74 2ap7 h LYS 18 N 0.00 0.11 0.00 0.17 2.10 -1.43 -2.84 116.57 114.68 2ap7 h LYS 18 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2ap7 h LYS 18 Cb 1.00 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2ap7 h LYS 18 CO 0.02 0.07 -0.74 0.36 -2.00 0.00 0.00 179.45 177.16 2ap7 n LYS 19 N -5.05 0.12 0.00 0.07 0.00 -1.24 -5.13 118.16 106.92 2ap7 n LYS 19 Ca -0.04 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2ap7 n LYS 19 Cb 0.05 -1.55 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 2ap7 n LYS 19 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91