#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 0.89 0.00 -0.61 1.08 -2.04 -3.33 117.51 113.50 2h67 h ILE 2 Ca 0.00 -2.36 -0.46 0.00 -0.39 0.00 0.00 64.86 61.65 2h67 h ILE 2 Cb 0.00 2.59 -0.07 0.00 -3.07 0.00 0.00 36.82 36.27 2h67 h ILE 2 CO 0.00 0.72 -2.55 0.52 -0.69 0.00 0.00 178.15 176.15 2h67 n VAL 3 N -3.84 1.52 0.31 1.67 0.31 -1.26 -3.35 118.33 113.69 2h67 n VAL 3 Ca -0.28 -0.42 0.14 0.00 -0.01 0.00 0.00 64.34 63.77 2h67 n VAL 3 Cb 0.93 -1.80 0.76 0.00 -0.91 0.00 0.00 33.84 32.81 2h67 n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2h67 h GLU 4 N -0.83 0.00 0.00 5.55 5.08 -1.96 2.09 114.58 124.51 2h67 h GLU 4 Ca -0.69 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.41 2h67 h GLU 4 Cb 1.67 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.88 2h67 h GLU 4 CO -0.37 0.00 -1.68 0.94 -1.00 0.00 0.00 179.01 176.90 2h67 n GLN 5 N -2.76 0.56 0.19 2.33 -0.06 -1.25 -3.28 117.38 113.10 2h67 n GLN 5 Ca -0.02 0.37 0.07 0.00 -2.00 0.00 0.00 57.00 55.43 2h67 n GLN 5 Cb 0.35 -1.58 0.20 0.00 -4.06 0.00 0.00 30.24 25.15 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2h67 h THR 8 N 0.01 0.30 -0.06 0.00 1.03 -1.56 -3.44 112.91 109.19 2h67 h THR 8 Ca -0.17 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 2h67 h THR 8 Cb 1.92 0.21 0.00 0.00 -1.07 0.00 0.00 68.15 69.21 2h67 h THR 8 CO 0.12 0.01 0.00 -1.20 -0.01 0.00 0.00 175.52 174.44 2h67 n SER 9 N -5.38 0.00 -4.40 0.00 7.64 -1.25 -5.11 113.62 105.12 2h67 n SER 9 Ca 0.14 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.63 2h67 n SER 9 Cb 0.48 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.56 2h67 n SER 9 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2h67 s ILE 10 N 2.46 4.48 0.43 0.44 -0.00 -1.26 -4.93 121.20 122.83 2h67 s ILE 10 Ca 0.00 -0.66 -0.17 0.00 -0.00 0.00 0.00 60.65 59.83 2h67 s ILE 10 Cb 0.00 -3.38 -0.09 0.00 -0.00 0.00 0.00 42.46 38.99 2h67 s ILE 10 CO 0.00 -0.06 0.89 0.00 -0.00 0.00 0.00 174.94 175.77 2h67 s SER 12 N -2.64 6.61 0.52 0.00 0.01 -1.26 -4.92 113.70 112.03 2h67 s SER 12 Ca 0.58 0.73 0.37 0.00 1.31 0.00 0.00 55.95 58.94 2h67 s SER 12 Cb -0.10 -2.21 1.54 0.00 0.21 0.00 0.00 66.02 65.47 2h67 s SER 12 CO 0.23 0.21 1.74 -0.07 0.41 0.00 0.00 173.24 175.76 2h67 h LEU 13 N 5.69 0.06 -0.49 2.44 4.07 -1.96 1.76 115.31 126.88 2h67 h LEU 13 Ca -0.47 0.02 -0.14 0.00 0.08 0.00 0.00 57.88 57.37 2h67 h LEU 13 Cb 1.20 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2h67 h LEU 13 CO 0.68 -0.01 -0.32 1.88 -1.08 0.00 0.00 178.44 179.59 2h67 h TYR 14 N 0.05 1.05 0.00 1.13 0.05 -2.00 0.59 116.97 117.84 2h67 h TYR 14 Ca 0.67 -0.29 -0.07 0.00 0.05 0.00 0.00 58.73 59.09 2h67 h TYR 14 Cb 2.55 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 40.05 2h67 h TYR 14 CO -0.00 1.09 -0.35 1.96 -1.05 0.00 0.00 178.16 179.81 2h67 h GLN 15 N 0.75 0.00 0.00 4.88 1.08 0.20 -2.95 115.11 119.07 2h67 h GLN 15 Ca 0.08 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.14 2h67 h GLN 15 Cb 0.89 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.30 2h67 h GLN 15 CO 0.08 0.35 -0.65 1.25 -0.95 0.00 0.00 178.83 178.91 2h67 h LEU 16 N 0.00 0.00 -1.99 1.46 5.85 0.62 -2.88 115.31 118.37 2h67 h LEU 16 Ca -0.00 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2h67 h LEU 16 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2h67 h LEU 16 CO 0.05 0.65 0.36 -0.08 -0.34 0.00 0.00 178.44 179.08 2h67 h GLU 17 N 0.00 0.01 0.00 1.25 4.81 -0.71 1.11 114.58 121.05 2h67 h GLU 17 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2h67 h GLU 17 Cb 1.20 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2h67 h GLU 17 CO 0.08 0.01 0.00 -1.71 -0.73 0.00 0.00 179.01 176.66 2h67 n ASN 18 N -4.39 0.00 0.02 1.04 2.85 -1.09 -2.66 115.26 111.03 2h67 n ASN 18 Ca 0.09 -0.83 0.11 0.00 -0.11 0.00 0.00 54.58 53.85 2h67 n ASN 18 Cb 0.58 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.47 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 -0.99 0.23 -2.86 1.20 4.02 0.38 -4.94 117.16 114.21 2h67 n TYR 19 Ca 0.19 0.07 -0.32 0.00 -0.01 0.00 0.00 57.90 57.83 2h67 n TYR 19 Cb 0.09 -0.58 -0.05 0.00 -0.02 0.00 0.00 39.34 38.78 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85