#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ap7 s ILE 2 N 0.00 3.53 0.04 7.28 -1.09 -1.26 -4.79 121.20 124.91 2ap7 s ILE 2 Ca 0.00 -0.42 -0.16 0.00 -2.23 0.00 0.00 60.65 57.84 2ap7 s ILE 2 Cb 0.00 -4.20 -0.25 0.00 -1.58 0.00 0.00 42.46 36.42 2ap7 s ILE 2 CO 0.00 -1.13 1.12 1.23 -1.23 0.00 0.00 174.94 174.93 2ap7 h GLY 3 N 16.87 0.65 -0.47 6.18 0.00 -2.08 -3.30 103.07 120.94 2ap7 h GLY 3 Ca 0.10 -1.23 0.29 0.00 0.00 0.00 0.00 47.33 46.49 2ap7 h GLY 3 CO 1.25 1.08 0.95 -2.55 0.00 0.00 0.00 176.54 177.28 2ap7 h PRO 4 N 0.19 0.00 0.49 4.80 0.11 -2.01 -0.47 132.00 135.11 2ap7 h PRO 4 Ca -0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 2ap7 h PRO 4 Cb 1.66 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.76 2ap7 h PRO 4 CO 0.19 0.00 -0.28 0.28 -0.21 0.00 0.00 178.00 177.98 2ap7 h VAL 5 N 0.00 0.43 -0.70 3.15 2.07 -1.98 -1.92 116.25 117.31 2ap7 h VAL 5 Ca 0.48 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.20 2ap7 h VAL 5 Cb 2.38 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2ap7 h VAL 5 CO -0.01 0.00 0.65 0.17 0.02 0.00 0.00 177.57 178.41 2ap7 h LEU 6 N -0.72 0.00 -0.25 2.57 8.10 -1.29 0.84 115.31 124.56 2ap7 h LEU 6 Ca -0.06 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.78 2ap7 h LEU 6 Cb 0.58 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.78 2ap7 h LEU 6 CO 0.08 0.00 -0.69 1.23 -4.11 0.00 0.00 178.44 174.95 2ap7 h GLY 7 N 0.00 0.00 0.30 0.17 0.00 -1.41 -2.12 103.07 100.02 2ap7 h GLY 7 Ca 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 2ap7 h GLY 7 CO -0.00 0.00 -0.18 1.41 0.00 0.00 0.00 176.54 177.77 2ap7 h LEU 8 N 0.00 0.13 -1.29 3.11 3.38 0.10 -2.96 115.31 117.78 2ap7 h LEU 8 Ca -0.01 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 57.09 2ap7 h LEU 8 Cb 1.42 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2ap7 h LEU 8 CO 0.09 0.97 0.15 0.58 0.09 0.00 0.00 178.44 180.32 2ap7 h VAL 9 N -0.68 1.18 0.00 1.22 2.07 -1.40 -0.61 116.25 118.03 2ap7 h VAL 9 Ca -0.03 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2ap7 h VAL 9 Cb 1.00 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2ap7 h VAL 9 CO 0.03 0.22 -0.13 1.23 0.02 0.00 0.00 177.57 178.95 2ap7 h GLY 10 N 0.81 0.00 0.56 2.17 0.00 -1.43 0.20 103.07 105.39 2ap7 h GLY 10 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 2ap7 h GLY 10 CO -0.01 0.00 -0.28 1.76 0.00 0.00 0.00 176.54 178.01 2ap7 h SER 11 N 0.00 0.29 0.57 0.19 0.02 -0.95 -2.93 113.55 110.74 2ap7 h SER 11 Ca -0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2ap7 h SER 11 Cb 0.28 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2ap7 h SER 11 CO 0.02 0.96 0.00 0.00 -1.14 0.00 0.00 176.83 176.66 2ap7 n ALA 12 N -2.51 1.85 0.08 3.77 0.00 -0.91 -2.35 120.51 120.44 2ap7 n ALA 12 Ca -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 2ap7 n ALA 12 Cb 0.49 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.72 2ap7 n ALA 12 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2ap7 h LEU 13 N 0.00 0.26 0.00 0.00 8.10 -0.42 -2.62 115.31 120.64 2ap7 h LEU 13 Ca 0.00 -0.18 -0.12 0.00 0.11 0.00 0.00 57.88 57.70 2ap7 h LEU 13 Cb 0.28 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.41 2ap7 h LEU 13 CO 0.00 0.90 -0.77 1.23 -4.11 0.00 0.00 178.44 175.69 2ap7 h GLY 14 N 1.65 0.00 0.81 0.17 0.00 -1.46 -2.55 103.07 101.69 2ap7 h GLY 14 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2ap7 h GLY 14 CO 0.11 0.00 0.01 -1.33 0.00 0.00 0.00 176.54 175.33 2ap7 h GLY 15 N 3.59 0.33 2.00 4.60 0.00 -1.46 -1.55 103.07 110.57 2ap7 h GLY 15 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2ap7 h GLY 15 CO 0.06 0.22 0.00 1.41 0.00 0.00 0.00 176.54 178.22 2ap7 h LEU 16 N 0.07 0.00 -0.61 3.11 4.07 -1.56 -2.86 115.31 117.53 2ap7 h LEU 16 Ca 0.05 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 2ap7 h LEU 16 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2ap7 h LEU 16 CO 0.01 0.00 -0.21 0.25 -1.08 0.00 0.00 178.44 177.40 2ap7 h LEU 17 N 0.00 0.00 -0.08 1.67 6.46 -0.99 -2.18 115.31 120.19 2ap7 h LEU 17 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2ap7 h LEU 17 Cb 0.70 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2ap7 h LEU 17 CO 0.00 0.21 0.04 0.07 -0.62 0.00 0.00 178.44 178.15 2ap7 h LYS 18 N 0.00 0.11 0.00 1.25 2.10 -1.05 -2.95 116.57 116.03 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 0.94 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2ap7 h LYS 18 CO 0.03 0.14 -0.63 0.36 -2.00 0.00 0.00 179.45 177.35 2ap7 n LYS 19 N -5.00 0.02 0.00 0.07 0.00 -1.23 -5.15 118.16 106.87 2ap7 n LYS 19 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2ap7 n LYS 19 Cb 0.06 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.59 2ap7 n LYS 19 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91