#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 -0.95 -0.61 2.04 -2.05 -2.29 117.51 113.82 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 36.99 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 1.33 5.37 0.00 -2.05 0.43 103.07 108.15 2k98 h GLY 3 Ca 0.01 0.00 -0.22 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 -0.39 4.80 2.10 -1.83 -2.86 116.57 118.39 2k98 h LYS 4 Ca 0.45 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 59.01 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 -0.10 0.35 -2.00 0.00 0.00 179.45 178.24 2k98 h PHE 5 N 0.00 0.86 0.07 0.07 3.57 -0.31 0.39 116.94 121.58 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 40.30 2k98 h PHE 5 CO 0.00 0.89 -1.09 1.25 -2.23 0.00 0.00 178.31 177.13 2k98 h LEU 6 N 0.57 0.44 -0.22 0.59 7.12 -1.43 -0.68 115.31 121.71 2k98 h LEU 6 Ca 0.10 -0.42 -0.22 0.00 0.13 0.00 0.00 57.88 57.48 2k98 h LEU 6 Cb 0.62 -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 0.00 178.44 179.30 2k98 h LYS 7 N 0.13 0.62 0.00 1.25 3.64 -1.47 -3.20 116.57 117.55 2k98 h LYS 7 Ca -0.10 -0.54 -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 1.16 -0.51 -0.22 -2.27 0.00 0.00 179.45 177.79 2k98 h LYS 8 N 0.41 0.00 0.00 1.90 1.63 -0.29 -3.24 116.57 116.98 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 0.33 0.08 0.00 -3.45 0.00 0.00 179.45 176.56 2k98 h ALA 9 N 1.64 1.08 -0.11 5.00 0.00 -1.10 -0.55 119.26 125.22 2k98 h ALA 9 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 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 -0.84 0.87 0.00 0.00 0.00 179.25 179.25 2k98 h LYS 10 N 0.00 0.72 0.00 0.00 1.57 -1.67 -3.37 116.57 113.82 2k98 h LYS 10 Ca 0.00 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2k98 h LYS 10 Cb 0.16 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2k98 h LYS 10 CO 0.00 1.24 0.00 1.17 -0.57 0.00 0.00 179.45 181.29 2k98 n LYS 11 N -3.90 0.00 -3.93 3.15 4.81 -0.34 -4.91 118.16 113.03 2k98 n LYS 11 Ca -0.08 0.01 -0.30 0.00 -0.87 0.00 0.00 58.31 57.07 2k98 n LYS 11 Cb 0.78 -0.14 -0.14 0.00 0.02 0.00 0.00 35.03 35.55 2k98 n LYS 11 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2k98 s GLY 12 N -1.15 2.56 0.27 3.14 0.00 -0.46 -4.91 107.32 106.76 2k98 s GLY 12 Ca 0.00 -3.40 0.12 0.00 0.00 0.00 0.00 44.72 41.44 2k98 s GLY 12 CO 0.00 1.04 1.56 1.19 0.00 0.00 0.00 173.10 176.88 2k98 h ILE 13 N 5.23 1.29 0.00 0.90 -0.00 -1.72 -3.06 117.51 120.15 2k98 h ILE 13 Ca -0.03 -2.25 0.00 0.00 -0.00 0.00 0.00 64.86 62.59 2k98 h ILE 13 Cb 0.86 2.26 0.00 0.00 -0.00 0.00 0.00 36.82 39.94 2k98 h ILE 13 CO 0.69 0.61 0.00 0.61 -0.00 0.00 0.00 178.15 180.06 2k98 n GLY 14 N 0.58 -0.31 0.13 8.18 0.00 -1.26 -1.15 105.19 111.36 2k98 n GLY 14 Ca -0.00 -0.01 -0.22 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 -1.23 1.23 -0.03 4.61 0.00 -1.16 -3.71 120.51 120.23 2k98 n ALA 15 Ca 0.01 -0.98 -0.15 0.00 0.00 0.00 0.00 53.44 52.32 2k98 n ALA 15 Cb 0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.38 1.56 0.00 0.00 2.07 -1.53 -2.75 116.25 115.22 2k98 h VAL 16 Ca -0.58 -1.96 -0.03 0.00 0.82 0.00 0.00 66.70 64.95 2k98 h VAL 16 Cb 1.78 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 34.36 2k98 h VAL 16 CO -0.18 0.53 -0.13 0.25 0.02 0.00 0.00 177.57 178.07 2k98 h LEU 17 N -0.54 0.00 -0.02 2.57 7.12 -1.39 0.48 115.31 123.54 2k98 h LEU 17 Ca -0.03 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.86 2k98 h LEU 17 Cb 1.00 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.14 2k98 h LEU 17 CO 0.05 0.13 -0.47 0.50 -0.13 0.00 0.00 178.44 178.51 2k98 h LYS 18 N 0.00 0.35 0.07 1.25 1.63 -1.64 -3.24 116.57 114.99 2k98 h LYS 18 Ca -0.00 -0.35 -0.25 0.00 -0.85 0.00 0.00 60.65 59.19 2k98 h LYS 18 Cb 0.42 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2k98 h LYS 18 CO 0.02 1.03 -1.20 -0.39 -3.45 0.00 0.00 179.45 175.46 2k98 h VAL 19 N -0.20 1.52 -0.10 2.00 -1.51 -1.26 -3.25 116.25 113.45 2k98 h VAL 19 Ca -0.05 -3.16 0.03 0.00 -1.23 0.00 0.00 66.70 62.28 2k98 h VAL 19 Cb 1.18 2.87 -0.00 0.00 -2.13 0.00 0.00 31.29 33.20 2k98 h VAL 19 CO 0.09 0.90 0.16 -0.07 -1.23 0.00 0.00 177.57 177.43 2k98 h LEU 20 N 0.04 0.00 0.00 4.19 -0.00 -0.14 0.31 115.31 119.71 2k98 h LEU 20 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2k98 h LEU 20 Cb 1.90 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.56 2k98 h LEU 20 CO 0.16 0.00 -0.23 0.74 -0.00 0.00 0.00 178.44 179.11 2k98 h THR 21 N 0.00 0.00 0.00 0.22 2.02 -1.59 -0.40 112.91 113.17 2k98 h THR 21 Ca 0.05 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 2k98 h THR 21 Cb 0.37 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2k98 h THR 21 CO -0.00 0.00 -0.24 0.74 0.37 0.00 0.00 175.52 176.39 2k98 h THR 22 N 0.00 0.08 0.00 3.16 2.02 -0.51 -3.33 112.91 114.33 2k98 h THR 22 Ca 0.00 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2k98 h THR 22 Cb 0.88 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2k98 h THR 22 CO 0.00 0.05 -1.09 0.61 0.37 0.00 0.00 175.52 175.45 2k98 n GLY 23 N 1.13 -0.14 0.00 2.16 0.00 -1.15 -5.15 105.19 102.04 2k98 n GLY 23 Ca 0.03 -0.14 0.00 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