#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k98 h ILE 2 N 0.00 0.22 -0.74 -0.61 2.04 -2.05 -2.19 117.51 114.18 2k98 h ILE 2 Ca 0.00 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 2k98 h ILE 2 Cb 0.00 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2k98 h ILE 2 CO 0.00 0.00 0.64 1.23 0.00 0.00 0.00 178.15 180.02 2k98 h GLY 3 N 0.00 0.00 1.36 5.37 0.00 -2.04 0.35 103.07 108.11 2k98 h GLY 3 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.07 2k98 h GLY 3 CO -0.00 0.00 -1.45 0.07 0.00 0.00 0.00 176.54 175.16 2k98 h LYS 4 N 0.00 0.06 -0.40 4.80 5.09 -1.81 -2.62 116.57 121.70 2k98 h LYS 4 Ca 0.35 -0.11 -0.12 0.00 0.09 0.00 0.00 60.65 60.87 2k98 h LYS 4 Cb 1.63 0.04 -0.01 0.00 0.10 0.00 0.00 32.23 33.99 2k98 h LYS 4 CO -0.00 0.82 -0.20 0.35 -2.09 0.00 0.00 179.45 178.32 2k98 h PHE 5 N 0.02 0.97 0.06 0.07 3.57 -0.50 0.34 116.94 121.47 2k98 h PHE 5 Ca -0.19 -0.24 -0.23 0.00 3.53 0.00 0.00 57.97 60.83 2k98 h PHE 5 Cb 1.94 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.44 2k98 h PHE 5 CO 0.02 1.01 -1.06 1.25 -2.23 0.00 0.00 178.31 177.30 2k98 h LEU 6 N 0.66 0.29 -0.04 0.59 7.12 -1.33 -0.68 115.31 121.91 2k98 h LEU 6 Ca 0.09 -0.28 -0.26 0.00 0.13 0.00 0.00 57.88 57.56 2k98 h LEU 6 Cb 0.76 -0.09 0.02 0.00 -0.53 0.00 0.00 40.66 40.82 2k98 h LEU 6 CO 0.06 1.17 -1.01 0.50 -0.13 0.00 0.00 178.44 179.02 2k98 h LYS 7 N 0.08 0.67 0.00 1.25 3.64 -1.43 -3.23 116.57 117.56 2k98 h LYS 7 Ca -0.08 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 58.59 2k98 h LYS 7 Cb 1.76 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 2k98 h LYS 7 CO 0.16 1.30 -0.22 -0.22 -2.27 0.00 0.00 179.45 178.20 2k98 h LYS 8 N 0.39 0.00 0.00 1.90 1.63 -0.40 -3.25 116.57 116.84 2k98 h LYS 8 Ca -0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2k98 h LYS 8 Cb 1.66 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.29 2k98 h LYS 8 CO 0.20 0.00 0.11 0.00 -3.45 0.00 0.00 179.45 176.31 2k98 h ALA 9 N 2.04 1.10 -0.81 5.00 0.00 -1.13 -3.03 119.26 122.43 2k98 h ALA 9 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2k98 h ALA 9 Cb 0.98 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 2k98 h ALA 9 CO 0.00 -0.10 -0.58 0.87 0.00 0.00 0.00 179.25 179.44 2k98 h LYS 10 N 0.00 -0.12 0.00 0.00 1.79 -1.71 -3.39 116.57 113.13 2k98 h LYS 10 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2k98 h LYS 10 Cb 0.22 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2k98 h LYS 10 CO 0.00 -0.08 0.00 1.63 -1.08 0.00 0.00 179.45 179.92 2k98 n LYS 11 N -5.29 0.00 -1.98 3.15 5.02 -1.15 -4.90 118.16 113.00 2k98 n LYS 11 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2k98 n LYS 11 Cb 0.29 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.25 2k98 n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k98 n GLY 12 N 3.98 1.75 0.12 0.72 0.00 -1.23 -4.54 105.19 105.99 2k98 n GLY 12 Ca 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 2k98 n GLY 12 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k98 n ILE 13 N 7.08 1.57 0.25 -0.61 0.00 -1.25 -4.21 119.36 122.19 2k98 n ILE 13 Ca 0.47 -0.69 0.15 0.00 0.00 0.00 0.00 62.75 62.68 2k98 n ILE 13 Cb 0.45 -1.25 0.68 0.00 0.00 0.00 0.00 39.64 39.52 2k98 n ILE 13 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2k98 h GLY 14 N 2.40 0.00 0.56 4.50 0.00 -1.94 0.75 103.07 109.34 2k98 h GLY 14 Ca -0.49 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.58 2k98 h GLY 14 CO 0.01 0.00 -1.28 0.00 0.00 0.00 0.00 176.54 175.26 2k98 h ALA 15 N 1.16 0.13 0.34 3.60 0.00 -1.95 -3.04 119.26 119.49 2k98 h ALA 15 Ca 0.07 -1.01 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 2k98 h ALA 15 Cb 1.04 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2k98 h ALA 15 CO -0.00 0.73 -0.16 0.28 0.00 0.00 0.00 179.25 180.10 2k98 h VAL 16 N -0.34 0.65 0.00 0.00 2.07 -1.10 -2.54 116.25 114.99 2k98 h VAL 16 Ca -0.27 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2k98 h VAL 16 Cb 1.72 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2k98 h VAL 16 CO 0.07 0.10 -0.01 0.17 0.02 0.00 0.00 177.57 177.91 2k98 h LEU 17 N -0.75 0.00 -0.17 2.57 8.10 -1.32 0.52 115.31 124.26 2k98 h LEU 17 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 2k98 h LEU 17 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 2k98 h LEU 17 CO 0.08 0.01 0.03 0.50 -4.11 0.00 0.00 178.44 174.95 2k98 h LYS 18 N 0.00 0.27 0.00 0.17 3.64 -1.40 -3.04 116.57 116.22 2k98 h LYS 18 Ca -0.00 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.08 2k98 h LYS 18 Cb 0.03 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2k98 h LYS 18 CO 0.00 0.44 -1.11 -0.39 -2.27 0.00 0.00 179.45 176.12 2k98 h VAL 19 N 0.06 1.58 -0.05 2.00 -1.51 -0.99 -3.25 116.25 114.10 2k98 h VAL 19 Ca 0.05 -3.31 0.01 0.00 -1.23 0.00 0.00 66.70 62.22 2k98 h VAL 19 Cb 0.29 2.79 -0.00 0.00 -2.13 0.00 0.00 31.29 32.24 2k98 h VAL 19 CO 0.00 0.91 0.14 -0.07 -1.23 0.00 0.00 177.57 177.31 2k98 h LEU 20 N 0.00 0.00 0.00 4.19 -0.00 0.06 0.27 115.31 119.84 2k98 h LEU 20 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2k98 h LEU 20 Cb 1.81 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.47 2k98 h LEU 20 CO 0.13 0.00 -0.16 0.74 -0.00 0.00 0.00 178.44 179.14 2k98 h THR 21 N 0.00 0.00 0.00 0.22 2.02 -1.56 -0.36 112.91 113.23 2k98 h THR 21 Ca 0.02 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 2k98 h THR 21 Cb 0.29 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2k98 h THR 21 CO -0.00 0.00 -0.18 0.74 0.37 0.00 0.00 175.52 176.45 2k98 h THR 22 N 0.00 0.28 0.00 3.16 2.02 -0.62 -3.32 112.91 114.43 2k98 h THR 22 Ca 0.00 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2k98 h THR 22 Cb 0.99 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2k98 h THR 22 CO 0.00 0.16 -1.38 0.61 0.37 0.00 0.00 175.52 175.28 2k98 n GLY 23 N 1.14 -0.40 0.16 2.16 0.00 -1.17 -5.15 105.19 101.93 2k98 n GLY 23 Ca 0.03 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2k98 n GLY 23 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22