#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ap7 n ILE 2 N 0.00 0.00 0.00 7.28 -6.64 -1.26 -5.11 119.36 113.64 2ap7 n ILE 2 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2ap7 n ILE 2 Cb 0.00 -0.35 0.00 0.00 -1.44 0.00 0.00 39.64 37.85 2ap7 n ILE 2 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2ap7 n GLY 3 N 2.88 0.96 0.12 3.28 0.00 -1.26 -5.00 105.19 106.18 2ap7 n GLY 3 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.87 2ap7 n GLY 3 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ap7 n PRO 4 N 0.00 0.12 0.08 1.61 -0.02 -1.26 -3.04 135.00 132.48 2ap7 n PRO 4 Ca 0.00 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 2ap7 n PRO 4 Cb 0.00 -1.85 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 2ap7 n PRO 4 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ap7 h VAL 5 N 0.00 0.31 -0.80 -1.45 2.07 -1.99 0.24 116.25 114.63 2ap7 h VAL 5 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 2ap7 h VAL 5 Cb 0.07 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2ap7 h VAL 5 CO 0.00 0.00 0.71 0.17 0.02 0.00 0.00 177.57 178.47 2ap7 h LEU 6 N -0.49 0.00 -0.05 2.57 8.10 -1.95 0.96 115.31 124.45 2ap7 h LEU 6 Ca 0.05 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.82 2ap7 h LEU 6 Cb 0.56 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.76 2ap7 h LEU 6 CO -0.24 0.00 -1.02 1.23 -4.11 0.00 0.00 178.44 174.30 2ap7 h GLY 7 N 0.00 0.10 0.31 0.17 0.00 -1.17 -2.84 103.07 99.64 2ap7 h GLY 7 Ca 0.38 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2ap7 h GLY 7 CO -0.00 0.21 -0.19 1.41 0.00 0.00 0.00 176.54 177.96 2ap7 h LEU 8 N 0.03 0.14 -0.93 3.11 3.38 0.16 -3.17 115.31 118.03 2ap7 h LEU 8 Ca -0.04 -0.85 0.10 0.00 0.09 0.00 0.00 57.88 57.18 2ap7 h LEU 8 Cb 1.74 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.37 2ap7 h LEU 8 CO 0.14 0.98 0.57 0.58 0.09 0.00 0.00 178.44 180.80 2ap7 h VAL 9 N -0.67 0.93 0.00 1.22 2.07 -0.86 0.38 116.25 119.32 2ap7 h VAL 9 Ca -0.03 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2ap7 h VAL 9 Cb 1.02 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2ap7 h VAL 9 CO 0.04 0.17 -0.02 1.23 0.02 0.00 0.00 177.57 179.01 2ap7 h GLY 10 N 0.93 0.00 0.71 2.17 0.00 -1.57 0.38 103.07 105.69 2ap7 h GLY 10 Ca 0.45 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.59 2ap7 h GLY 10 CO -0.25 0.00 -0.80 0.23 0.00 0.00 0.00 176.54 175.72 2ap7 h SER 11 N 0.00 0.48 0.79 0.19 0.87 -0.30 -3.17 113.55 112.41 2ap7 h SER 11 Ca -0.00 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 2ap7 h SER 11 Cb 0.05 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2ap7 h SER 11 CO 0.00 1.38 0.00 0.00 -0.53 0.00 0.00 176.83 177.68 2ap7 h ALA 12 N 0.11 1.00 0.00 6.23 0.00 -0.30 -2.36 119.26 123.94 2ap7 h ALA 12 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2ap7 h ALA 12 Cb 1.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2ap7 h ALA 12 CO 0.15 0.00 -0.38 -0.07 0.00 0.00 0.00 179.25 178.95 2ap7 h LEU 13 N 0.00 0.00 0.00 0.00 3.38 -0.25 -2.35 115.31 116.09 2ap7 h LEU 13 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2ap7 h LEU 13 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2ap7 h LEU 13 CO 0.00 0.38 -0.50 1.23 0.09 0.00 0.00 178.44 179.64 2ap7 h GLY 14 N 1.44 0.00 0.94 0.83 0.00 -1.50 -2.86 103.07 101.93 2ap7 h GLY 14 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2ap7 h GLY 14 CO 0.05 0.00 -0.20 -1.33 0.00 0.00 0.00 176.54 175.06 2ap7 h GLY 15 N 3.84 0.72 2.00 4.60 0.00 -1.46 -0.07 103.07 112.71 2ap7 h GLY 15 Ca -0.02 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 2ap7 h GLY 15 CO 0.02 0.62 -0.39 1.41 0.00 0.00 0.00 176.54 178.21 2ap7 h LEU 16 N 0.42 0.00 -0.45 3.11 4.07 -1.60 -2.98 115.31 117.89 2ap7 h LEU 16 Ca 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 2ap7 h LEU 16 Cb 0.74 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 2ap7 h LEU 16 CO 0.05 0.39 -0.22 0.25 -1.08 0.00 0.00 178.44 177.83 2ap7 h LEU 17 N 0.00 0.00 -0.09 1.67 5.85 -1.32 -2.51 115.31 118.91 2ap7 h LEU 17 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ap7 h LEU 17 Cb 1.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2ap7 h LEU 17 CO 0.05 0.22 0.06 0.07 -0.34 0.00 0.00 178.44 178.49 2ap7 h LYS 18 N 0.00 0.13 0.00 1.25 2.10 -0.84 -2.92 116.57 116.29 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 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2ap7 h LYS 18 CO 0.03 0.12 -0.68 0.36 -2.00 0.00 0.00 179.45 177.27 2ap7 n LYS 19 N -5.00 0.09 0.00 0.07 0.00 -1.24 -5.12 118.16 106.95 2ap7 n LYS 19 Ca -0.05 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2ap7 n LYS 19 Cb 0.05 -1.54 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 2ap7 n LYS 19 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91