#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h67 n ILE 2 N 0.00 1.51 -0.04 -0.61 2.08 -1.26 -4.17 119.36 116.87 2h67 n ILE 2 Ca 0.00 -0.07 -0.08 0.00 0.56 0.00 0.00 62.75 63.16 2h67 n ILE 2 Cb 0.00 -2.11 -0.07 0.00 -0.75 0.00 0.00 39.64 36.71 2h67 n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2h67 h VAL 3 N -1.00 0.92 -0.18 1.39 2.07 -2.02 -3.11 116.25 114.33 2h67 h VAL 3 Ca -0.34 -1.61 0.05 0.00 0.82 0.00 0.00 66.70 65.63 2h67 h VAL 3 Cb 1.21 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2h67 h VAL 3 CO -0.21 0.30 0.59 -0.33 0.02 0.00 0.00 177.57 177.95 2h67 h GLU 4 N -0.98 0.00 0.00 1.57 5.08 -1.94 1.54 114.58 119.85 2h67 h GLU 4 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2h67 h GLU 4 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2h67 h GLU 4 CO 0.01 0.00 -0.26 1.96 -1.00 0.00 0.00 179.01 179.72 2h67 h GLN 5 N 0.00 0.00 -0.01 2.33 4.20 -1.72 -2.95 115.11 116.96 2h67 h GLN 5 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2h67 h GLN 5 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2h67 h GLN 5 CO -0.00 0.64 -0.30 0.00 -0.67 0.00 0.00 178.83 178.50 2h67 n THR 8 N -2.24 0.00 0.00 0.00 5.66 -1.11 -4.82 114.28 111.76 2h67 n THR 8 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2h67 n THR 8 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 2h67 n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2h67 n SER 9 N 0.00 0.00 -3.84 1.09 3.41 -1.26 -4.86 113.62 108.16 2h67 n SER 9 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2h67 n SER 9 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2h67 n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2h67 s ILE 10 N 0.00 -0.01 0.11 -1.33 -1.09 -1.26 -5.10 121.20 112.51 2h67 s ILE 10 Ca 0.00 0.05 0.05 0.00 -2.23 0.00 0.00 60.65 58.53 2h67 s ILE 10 Cb 0.00 -0.06 -0.04 0.00 -1.58 0.00 0.00 42.46 40.78 2h67 s ILE 10 CO 0.00 0.02 0.01 0.00 -1.23 0.00 0.00 174.94 173.75 2h67 s SER 12 N -2.46 5.95 0.52 0.00 0.01 -1.26 -4.95 113.70 111.51 2h67 s SER 12 Ca 0.27 0.25 0.40 0.00 1.31 0.00 0.00 55.95 58.18 2h67 s SER 12 Cb -0.11 -1.96 1.58 0.00 0.21 0.00 0.00 66.02 65.74 2h67 s SER 12 CO 0.19 0.28 1.69 -0.07 0.41 0.00 0.00 173.24 175.74 2h67 h LEU 13 N 5.92 0.06 -0.94 2.44 4.07 -1.99 2.47 115.31 127.34 2h67 h LEU 13 Ca -0.46 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.43 2h67 h LEU 13 Cb 1.19 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2h67 h LEU 13 CO 0.66 -0.02 -0.32 0.22 -1.08 0.00 0.00 178.44 177.89 2h67 h TYR 14 N 0.04 0.43 0.00 1.13 3.20 -2.00 -0.60 116.97 119.16 2h67 h TYR 14 Ca 0.75 -0.10 -0.14 0.00 3.14 0.00 0.00 58.73 62.38 2h67 h TYR 14 Cb 2.86 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 41.01 2h67 h TYR 14 CO -0.00 0.66 -0.67 1.96 -1.64 0.00 0.00 178.16 178.47 2h67 h GLN 15 N 0.33 0.00 0.00 1.82 1.08 0.37 -3.01 115.11 115.70 2h67 h GLN 15 Ca 0.04 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2h67 h GLN 15 Cb 0.73 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2h67 h GLN 15 CO 0.06 0.67 -0.06 1.25 -0.95 0.00 0.00 178.83 179.79 2h67 h LEU 16 N 0.00 0.00 -2.13 1.46 5.85 -0.35 -2.86 115.31 117.27 2h67 h LEU 16 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2h67 h LEU 16 Cb 1.51 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 2h67 h LEU 16 CO 0.09 0.06 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.10 2h67 h GLU 17 N 0.00 0.00 0.00 1.25 4.81 -0.98 -0.20 114.58 119.46 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 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2h67 h GLU 17 CO 0.01 0.07 0.00 0.09 -0.73 0.00 0.00 179.01 178.44 2h67 n ASN 18 N -3.48 0.00 -0.01 1.04 3.02 -1.08 -2.76 115.26 111.99 2h67 n ASN 18 Ca -0.02 -1.87 0.09 0.00 -0.03 0.00 0.00 54.58 52.75 2h67 n ASN 18 Cb 0.20 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.23 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2h67 n TYR 19 N -0.55 0.00 -2.60 3.10 4.02 -0.09 -4.93 117.16 116.11 2h67 n TYR 19 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.51 2h67 n TYR 19 Cb 0.01 -0.38 -0.05 0.00 -0.02 0.00 0.00 39.34 38.90 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85