#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h67 h ILE 2 N 0.00 0.46 0.00 -0.61 1.08 -2.05 -3.08 117.51 113.31 2h67 h ILE 2 Ca 0.00 -0.55 -0.05 0.00 -0.39 0.00 0.00 64.86 63.87 2h67 h ILE 2 Cb 0.00 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2h67 h ILE 2 CO 0.00 0.08 -0.52 0.58 -0.69 0.00 0.00 178.15 177.60 2h67 h VAL 3 N -0.93 0.32 -1.35 1.67 2.07 -2.03 -3.28 116.25 112.73 2h67 h VAL 3 Ca -0.06 -1.34 0.39 0.00 0.82 0.00 0.00 66.70 66.51 2h67 h VAL 3 Cb 0.56 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2h67 h VAL 3 CO 0.09 0.11 1.29 1.05 0.02 0.00 0.00 177.57 180.13 2h67 h GLU 4 N -1.00 0.00 0.19 1.57 9.09 -1.96 2.77 114.58 125.24 2h67 h GLU 4 Ca -0.07 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.04 2h67 h GLU 4 Cb 0.61 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.73 2h67 h GLU 4 CO -0.04 0.00 -1.40 0.37 0.05 0.00 0.00 179.01 177.99 2h67 h GLN 5 N 0.00 0.40 0.00 1.06 4.15 -1.66 -3.02 115.11 116.04 2h67 h GLN 5 Ca 0.64 -0.68 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2h67 h GLN 5 Cb 3.21 0.25 0.00 0.00 0.21 0.00 0.00 27.48 31.16 2h67 h GLN 5 CO -0.01 1.32 -1.12 0.00 -1.93 0.00 0.00 178.83 177.09 2h67 n THR 8 N -3.35 0.00 0.00 0.00 -2.24 -1.14 -4.77 114.28 102.78 2h67 n THR 8 Ca -0.01 0.74 0.00 0.00 -2.27 0.00 0.00 64.05 62.51 2h67 n THR 8 Cb 0.05 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 2h67 n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2h67 n SER 9 N -0.32 -0.57 -4.38 3.42 7.64 -1.25 -4.97 113.62 113.20 2h67 n SER 9 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2h67 n SER 9 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 2h67 n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2h67 s ILE 10 N -0.28 3.15 0.57 0.44 -1.09 -1.26 -4.69 121.20 118.04 2h67 s ILE 10 Ca 0.00 -0.62 0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2h67 s ILE 10 Cb 0.00 -2.34 0.07 0.00 -1.58 0.00 0.00 42.46 38.61 2h67 s ILE 10 CO 0.00 0.51 0.79 0.00 -1.23 0.00 0.00 174.94 175.01 2h67 s SER 12 N -4.58 2.98 0.55 0.00 0.01 -1.26 -4.97 113.70 106.42 2h67 s SER 12 Ca 0.61 -0.56 0.41 0.00 1.31 0.00 0.00 55.95 57.72 2h67 s SER 12 Cb -0.07 -1.37 1.61 0.00 0.21 0.00 0.00 66.02 66.40 2h67 s SER 12 CO 0.39 0.10 1.74 -0.07 0.41 0.00 0.00 173.24 175.80 2h67 h LEU 13 N 7.13 0.00 -0.38 2.44 -0.00 -1.99 2.45 115.31 124.97 2h67 h LEU 13 Ca -0.28 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.42 2h67 h LEU 13 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2h67 h LEU 13 CO 0.52 -0.00 -0.59 1.88 -0.00 0.00 0.00 178.44 180.25 2h67 h TYR 14 N 0.00 0.91 0.00 1.13 0.05 -2.01 -1.98 116.97 115.07 2h67 h TYR 14 Ca 0.68 -0.34 -0.01 0.00 0.05 0.00 0.00 58.73 59.11 2h67 h TYR 14 Cb 2.72 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 40.30 2h67 h TYR 14 CO -0.00 1.12 -0.13 1.96 -1.05 0.00 0.00 178.16 180.07 2h67 h GLN 15 N 0.54 0.00 0.00 4.88 1.08 0.33 -3.01 115.11 118.93 2h67 h GLN 15 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2h67 h GLN 15 Cb 1.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.59 2h67 h GLN 15 CO 0.12 0.05 -0.43 1.25 -0.95 0.00 0.00 178.83 178.88 2h67 h LEU 16 N 0.00 0.00 -2.20 1.46 5.85 0.11 -2.85 115.31 117.68 2h67 h LEU 16 Ca -0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2h67 h LEU 16 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2h67 h LEU 16 CO 0.01 0.43 0.13 -0.08 -0.34 0.00 0.00 178.44 178.59 2h67 h GLU 17 N 0.00 0.00 0.00 1.25 4.81 -1.22 0.47 114.58 119.89 2h67 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2h67 h GLU 17 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2h67 h GLU 17 CO 0.06 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.63 2h67 n ASN 18 N -4.06 0.00 -0.01 1.04 2.85 -1.08 -2.77 115.26 111.23 2h67 n ASN 18 Ca 0.01 -1.83 0.10 0.00 -0.11 0.00 0.00 54.58 52.75 2h67 n ASN 18 Cb 0.25 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.12 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2h67 n TYR 19 N -0.55 0.00 -1.99 1.20 4.02 0.17 -4.95 117.16 115.05 2h67 n TYR 19 Ca 0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.56 2h67 n TYR 19 Cb 0.01 -0.36 0.03 0.00 -0.02 0.00 0.00 39.34 39.01 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85