#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 1.48 -0.09 -0.61 2.08 -1.26 -4.44 119.36 116.52 2h67 n ILE 2 Ca 0.00 0.07 -0.10 0.00 0.56 0.00 0.00 62.75 63.28 2h67 n ILE 2 Cb 0.00 -2.26 -0.15 0.00 -0.75 0.00 0.00 39.64 36.48 2h67 n ILE 2 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2h67 n VAL 3 N -4.48 1.44 0.12 1.39 0.31 -1.26 -3.88 118.33 111.97 2h67 n VAL 3 Ca -0.20 -0.83 0.04 0.00 -0.01 0.00 0.00 64.34 63.35 2h67 n VAL 3 Cb 0.51 -0.65 0.22 0.00 -0.91 0.00 0.00 33.84 33.01 2h67 n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2h67 n GLU 4 N -2.85 0.05 -0.03 5.55 0.00 -1.26 -0.33 120.64 121.76 2h67 n GLU 4 Ca -0.31 0.51 -0.04 0.00 0.00 0.00 0.00 57.16 57.33 2h67 n GLU 4 Cb 1.13 -1.65 -0.01 0.00 0.00 0.00 0.00 31.44 30.91 2h67 n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2h67 n GLN 5 N -1.75 0.21 0.20 3.44 7.27 -1.26 -3.72 117.38 121.77 2h67 n GLN 5 Ca 0.00 0.08 0.05 0.00 0.07 0.00 0.00 57.00 57.21 2h67 n GLN 5 Cb 0.04 -0.86 0.52 0.00 2.41 0.00 0.00 30.24 32.35 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2h67 s THR 8 N -3.96 4.17 0.00 0.00 -4.23 -1.06 -4.75 115.64 105.81 2h67 s THR 8 Ca -0.15 1.86 0.00 0.00 -1.18 0.00 0.00 61.69 62.21 2h67 s THR 8 Cb 0.01 -4.19 0.00 0.00 1.34 0.00 0.00 72.50 69.66 2h67 s THR 8 CO 0.63 0.31 0.00 -0.24 -0.54 0.00 0.00 174.62 174.78 2h67 n SER 9 N 2.51 0.00 -3.84 3.99 2.88 -1.26 -4.74 113.62 113.16 2h67 n SER 9 Ca 0.02 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.36 2h67 n SER 9 Cb 0.48 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.77 2h67 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2h67 s ILE 10 N 0.00 0.42 0.41 2.46 -1.09 -1.26 -5.03 121.20 117.11 2h67 s ILE 10 Ca 0.00 -0.01 0.07 0.00 -2.23 0.00 0.00 60.65 58.47 2h67 s ILE 10 Cb 0.00 -0.49 0.01 0.00 -1.58 0.00 0.00 42.46 40.40 2h67 s ILE 10 CO 0.00 0.22 0.57 0.00 -1.23 0.00 0.00 174.94 174.49 2h67 s SER 12 N -4.30 2.60 0.55 0.00 0.01 -1.26 -4.98 113.70 106.32 2h67 s SER 12 Ca 0.52 -0.46 0.39 0.00 1.31 0.00 0.00 55.95 57.72 2h67 s SER 12 Cb -0.10 -1.12 1.56 0.00 0.21 0.00 0.00 66.02 66.57 2h67 s SER 12 CO 0.33 0.13 1.72 -0.07 0.41 0.00 0.00 173.24 175.76 2h67 h LEU 13 N 6.71 0.00 -0.53 2.44 4.07 -1.99 2.35 115.31 128.37 2h67 h LEU 13 Ca -0.25 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.58 2h67 h LEU 13 Cb 1.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2h67 h LEU 13 CO 0.47 0.00 -0.21 0.22 -1.08 0.00 0.00 178.44 177.84 2h67 h TYR 14 N 0.00 1.11 0.00 1.13 3.20 -2.00 0.55 116.97 120.96 2h67 h TYR 14 Ca 0.63 -0.26 -0.19 0.00 3.14 0.00 0.00 58.73 62.04 2h67 h TYR 14 Cb 2.62 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 40.60 2h67 h TYR 14 CO 0.00 1.08 -0.92 1.96 -1.64 0.00 0.00 178.16 178.64 2h67 h GLN 15 N 0.83 0.00 0.00 1.82 1.08 0.33 -2.96 115.11 116.21 2h67 h GLN 15 Ca 0.11 -0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.24 2h67 h GLN 15 Cb 0.78 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 2h67 h GLN 15 CO 0.07 0.92 -0.34 1.25 -0.95 0.00 0.00 178.83 179.77 2h67 h LEU 16 N 0.00 0.00 -2.23 1.46 5.85 0.40 -2.21 115.31 118.57 2h67 h LEU 16 Ca -0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2h67 h LEU 16 Cb 1.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 2h67 h LEU 16 CO 0.12 0.34 0.18 -0.08 -0.34 0.00 0.00 178.44 178.66 2h67 h GLU 17 N 0.00 0.00 0.00 1.25 4.81 -0.71 0.63 114.58 120.56 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 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2h67 h GLU 17 CO 0.04 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.61 2h67 n ASN 18 N -3.86 0.00 0.10 1.04 2.85 -0.83 -2.67 115.26 111.89 2h67 n ASN 18 Ca 0.01 -0.42 0.09 0.00 -0.11 0.00 0.00 54.58 54.16 2h67 n ASN 18 Cb 0.30 -0.15 -0.01 0.00 1.24 0.00 0.00 39.78 41.16 2h67 n ASN 18 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2h67 h TYR 19 N 0.00 0.00 -4.00 1.20 -1.99 0.14 -3.46 116.97 108.86 2h67 h TYR 19 Ca 0.00 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 60.27 2h67 h TYR 19 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 2h67 h TYR 19 CO 0.00 0.11 0.36 0.00 -0.00 0.00 0.00 178.16 178.63