#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 0.17 -0.96 -0.61 2.04 -2.05 -2.28 117.51 113.82 2k98 h ILE 2 Ca 0.00 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.14 2k98 h ILE 2 Cb 0.00 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2k98 h ILE 2 CO 0.00 0.00 0.71 1.23 0.00 0.00 0.00 178.15 180.09 2k98 h GLY 3 N 0.00 0.00 1.32 5.37 0.00 -2.05 0.43 103.07 108.15 2k98 h GLY 3 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2k98 h GLY 3 CO -0.00 0.00 -1.32 0.07 0.00 0.00 0.00 176.54 175.29 2k98 h LYS 4 N 0.00 0.00 -0.40 4.80 2.10 -1.83 -2.86 116.57 118.38 2k98 h LYS 4 Ca 0.45 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 59.02 2k98 h LYS 4 Cb 1.87 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.19 2k98 h LYS 4 CO -0.00 0.54 -0.09 0.35 -2.00 0.00 0.00 179.45 178.24 2k98 h PHE 5 N 0.00 0.85 0.07 0.07 3.57 -0.31 0.39 116.94 121.59 2k98 h PHE 5 Ca -0.16 -0.18 -0.25 0.00 3.53 0.00 0.00 57.97 60.91 2k98 h PHE 5 Cb 1.76 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.29 2k98 h PHE 5 CO 0.00 0.89 -1.10 1.25 -2.23 0.00 0.00 178.31 177.13 2k98 h LEU 6 N 0.57 0.45 -0.22 0.59 7.12 -1.43 -0.64 115.31 121.76 2k98 h LEU 6 Ca 0.10 -0.42 -0.22 0.00 0.13 0.00 0.00 57.88 57.47 2k98 h LEU 6 Cb 0.61 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 40.61 2k98 h LEU 6 CO 0.04 1.27 -0.81 0.50 -0.13 0.00 0.00 178.44 179.31 2k98 h LYS 7 N 0.13 0.64 0.00 1.25 3.64 -1.47 -3.20 116.57 117.57 2k98 h LYS 7 Ca -0.10 -0.55 -0.08 0.00 -1.27 0.00 0.00 60.65 58.65 2k98 h LYS 7 Cb 1.78 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 2k98 h LYS 7 CO 0.18 1.17 -0.50 -0.22 -2.27 0.00 0.00 179.45 177.81 2k98 h LYS 8 N 0.42 0.00 0.00 1.90 1.63 -0.28 -3.24 116.57 117.00 2k98 h LYS 8 Ca -0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2k98 h LYS 8 Cb 1.43 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.06 2k98 h LYS 8 CO 0.16 0.32 0.08 0.00 -3.45 0.00 0.00 179.45 176.56 2k98 h ALA 9 N 1.65 1.08 -0.04 5.00 0.00 -1.09 -0.43 119.26 125.42 2k98 h ALA 9 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 2k98 h ALA 9 Cb 1.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2k98 h ALA 9 CO 0.04 -0.08 -0.93 0.87 0.00 0.00 0.00 179.25 179.15 2k98 h LYS 10 N 0.00 0.62 0.00 0.00 1.57 -1.67 -3.37 116.57 113.71 2k98 h LYS 10 Ca 0.00 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2k98 h LYS 10 Cb 0.16 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2k98 h LYS 10 CO 0.00 1.22 0.00 1.63 -0.57 0.00 0.00 179.45 181.73 2k98 n LYS 11 N -3.84 0.00 -3.92 3.15 4.01 -0.30 -4.91 118.16 112.34 2k98 n LYS 11 Ca -0.09 0.01 -0.29 0.00 -0.51 0.00 0.00 58.31 57.43 2k98 n LYS 11 Cb 0.83 -0.13 -0.13 0.00 -0.51 0.00 0.00 35.03 35.09 2k98 n LYS 11 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2k98 s GLY 12 N -1.13 2.58 0.28 0.72 0.00 -0.42 -4.91 107.32 104.44 2k98 s GLY 12 Ca 0.00 -3.44 0.12 0.00 0.00 0.00 0.00 44.72 41.40 2k98 s GLY 12 CO 0.00 1.06 1.59 1.19 0.00 0.00 0.00 173.10 176.94 2k98 h ILE 13 N 5.11 1.33 0.00 0.90 -0.00 -1.71 -3.02 117.51 120.12 2k98 h ILE 13 Ca -0.00 -2.15 0.00 0.00 -0.00 0.00 0.00 64.86 62.71 2k98 h ILE 13 Cb 0.85 2.19 0.00 0.00 -0.00 0.00 0.00 36.82 39.86 2k98 h ILE 13 CO 0.69 0.59 0.00 0.61 -0.00 0.00 0.00 178.15 180.05 2k98 n GLY 14 N 0.42 -0.36 0.13 8.18 0.00 -1.26 -0.98 105.19 111.32 2k98 n GLY 14 Ca -0.01 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2k98 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k98 n ALA 15 N -1.33 1.12 -0.03 4.61 0.00 -1.14 -3.63 120.51 120.11 2k98 n ALA 15 Ca 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 53.44 52.43 2k98 n ALA 15 Cb 0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.08 2k98 n ALA 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k98 h VAL 16 N -0.45 1.57 0.00 0.00 2.07 -1.51 -2.71 116.25 115.22 2k98 h VAL 16 Ca -0.53 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.05 2k98 h VAL 16 Cb 1.74 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 34.30 2k98 h VAL 16 CO -0.16 0.52 -0.05 0.25 0.02 0.00 0.00 177.57 178.15 2k98 h LEU 17 N -0.57 0.00 0.06 2.57 5.85 -1.30 0.47 115.31 122.39 2k98 h LEU 17 Ca -0.02 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 2k98 h LEU 17 Cb 0.96 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.00 2k98 h LEU 17 CO 0.04 0.05 -0.62 0.50 -0.34 0.00 0.00 178.44 178.06 2k98 h LYS 18 N 0.00 0.31 0.08 1.25 3.64 -1.62 -3.28 116.57 116.95 2k98 h LYS 18 Ca -0.00 -0.42 -0.26 0.00 -1.27 0.00 0.00 60.65 58.70 2k98 h LYS 18 Cb 0.35 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2k98 h LYS 18 CO 0.01 1.14 -1.23 -0.39 -2.27 0.00 0.00 179.45 176.71 2k98 h VAL 19 N -0.33 1.49 -0.11 2.00 -1.51 -1.23 -3.25 116.25 113.31 2k98 h VAL 19 Ca -0.10 -3.13 0.03 0.00 -1.23 0.00 0.00 66.70 62.27 2k98 h VAL 19 Cb 1.41 2.86 -0.00 0.00 -2.13 0.00 0.00 31.29 33.42 2k98 h VAL 19 CO 0.12 0.89 0.17 -0.07 -1.23 0.00 0.00 177.57 177.45 2k98 h LEU 20 N 0.04 0.00 0.00 4.19 -0.00 -0.20 0.31 115.31 119.65 2k98 h LEU 20 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2k98 h LEU 20 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.57 2k98 h LEU 20 CO 0.17 0.00 -0.21 0.74 -0.00 0.00 0.00 178.44 179.13 2k98 h THR 21 N 0.00 0.00 0.00 0.22 2.02 -1.61 -0.83 112.91 112.70 2k98 h THR 21 Ca 0.05 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 2k98 h THR 21 Cb 0.38 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 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 0.12 0.00 3.16 2.02 -0.51 -3.33 112.91 114.37 2k98 h THR 22 Ca 0.00 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 2k98 h THR 22 Cb 0.89 2.01 -0.00 0.00 -1.74 0.00 0.00 68.15 69.31 2k98 h THR 22 CO 0.00 0.07 -1.38 0.61 0.37 0.00 0.00 175.52 175.20 2k98 n GLY 23 N 1.13 -0.36 0.32 2.16 0.00 -1.16 -5.15 105.19 102.13 2k98 n GLY 23 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.91 2k98 n GLY 23 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22