#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 1.50 0.17 -0.61 2.08 -1.26 -4.21 119.36 117.03 2h67 n ILE 2 Ca 0.00 -0.03 -0.14 0.00 0.56 0.00 0.00 62.75 63.14 2h67 n ILE 2 Cb 0.00 -2.14 -0.08 0.00 -0.75 0.00 0.00 39.64 36.67 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 0.69 -1.77 1.39 2.07 -2.03 -2.58 116.25 113.01 2h67 h VAL 3 Ca -0.29 -0.44 0.53 0.00 0.82 0.00 0.00 66.70 67.31 2h67 h VAL 3 Cb 1.14 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 2h67 h VAL 3 CO -0.18 0.09 1.26 -0.62 0.02 0.00 0.00 177.57 178.14 2h67 n GLU 4 N -5.18 -0.01 0.00 1.57 1.02 -1.26 0.27 120.64 117.06 2h67 n GLU 4 Ca -0.10 1.05 0.00 0.00 -0.02 0.00 0.00 57.16 58.09 2h67 n GLU 4 Cb 0.25 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.31 2h67 n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2h67 n GLN 5 N -3.95 0.00 0.21 3.49 6.02 -0.98 -0.19 117.38 121.98 2h67 n GLN 5 Ca 0.42 0.07 0.15 0.00 -0.01 0.00 0.00 57.00 57.63 2h67 n GLN 5 Cb 1.84 -0.85 0.79 0.00 1.02 0.00 0.00 30.24 33.03 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2h67 s THR 8 N -3.90 4.19 0.13 0.00 -4.23 0.73 -4.86 115.64 107.70 2h67 s THR 8 Ca -0.10 1.91 0.00 0.00 -1.18 0.00 0.00 61.69 62.32 2h67 s THR 8 Cb 0.01 -4.20 0.00 0.00 1.34 0.00 0.00 72.50 69.65 2h67 s THR 8 CO 0.29 0.42 0.00 -0.24 -0.54 0.00 0.00 174.62 174.55 2h67 n SER 9 N 1.28 -4.19 -4.71 3.99 2.88 -1.26 -4.73 113.62 106.88 2h67 n SER 9 Ca -0.02 0.61 -0.36 0.00 -1.33 0.00 0.00 58.87 57.77 2h67 n SER 9 Cb 0.48 -1.71 -0.08 0.00 -0.75 0.00 0.00 64.21 62.14 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 -1.22 5.38 0.46 2.46 -1.09 -1.26 -4.92 121.20 121.02 2h67 s ILE 10 Ca 0.00 0.23 0.07 0.00 -2.23 0.00 0.00 60.65 58.72 2h67 s ILE 10 Cb 0.00 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 2h67 s ILE 10 CO 0.00 0.40 0.41 0.00 -1.23 0.00 0.00 174.94 174.53 2h67 s SER 12 N -4.21 4.78 0.50 0.00 0.01 -1.26 -4.96 113.70 108.56 2h67 s SER 12 Ca 0.46 -0.38 0.38 0.00 1.31 0.00 0.00 55.95 57.72 2h67 s SER 12 Cb -0.03 -1.84 1.54 0.00 0.21 0.00 0.00 66.02 65.91 2h67 s SER 12 CO 0.27 -0.06 1.65 -0.07 0.41 0.00 0.00 173.24 175.44 2h67 h LEU 13 N 8.18 0.12 -0.92 2.44 4.07 -1.99 2.87 115.31 130.09 2h67 h LEU 13 Ca -0.38 0.06 -0.11 0.00 0.08 0.00 0.00 57.88 57.53 2h67 h LEU 13 Cb 1.16 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2h67 h LEU 13 CO 0.59 -0.07 -0.38 0.22 -1.08 0.00 0.00 178.44 177.72 2h67 h TYR 14 N 0.06 0.36 0.00 1.13 3.20 -1.99 0.12 116.97 119.85 2h67 h TYR 14 Ca 0.80 -0.09 -0.20 0.00 3.14 0.00 0.00 58.73 62.38 2h67 h TYR 14 Cb 2.87 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 41.03 2h67 h TYR 14 CO -0.00 0.65 -0.95 1.96 -1.64 0.00 0.00 178.16 178.18 2h67 h GLN 15 N 0.26 0.01 0.00 1.82 7.50 0.46 -2.92 115.11 122.24 2h67 h GLN 15 Ca 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2h67 h GLN 15 Cb 0.80 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.33 2h67 h GLN 15 CO 0.06 0.95 0.00 -0.11 -1.50 0.00 0.00 178.83 178.23 2h67 n LEU 16 N -3.43 0.77 0.01 1.46 7.94 0.66 -2.64 117.00 121.77 2h67 n LEU 16 Ca -0.00 0.60 0.11 0.00 -1.11 0.00 0.00 56.01 55.61 2h67 n LEU 16 Cb 0.89 -0.39 0.48 0.00 0.53 0.00 0.00 43.42 44.93 2h67 n LEU 16 CO 0.46 -0.29 0.86 1.21 -1.11 0.00 0.00 177.39 178.53 2h67 n GLU 17 N -2.25 0.03 0.00 1.96 2.13 0.37 -2.64 120.64 120.23 2h67 n GLU 17 Ca 0.05 0.13 0.07 0.00 0.66 0.00 0.00 57.16 58.07 2h67 n GLU 17 Cb 0.37 -1.54 0.39 0.00 0.27 0.00 0.00 31.44 30.94 2h67 n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2h67 n ASN 18 N -1.58 0.00 0.00 4.31 5.15 -1.08 -2.62 115.26 119.43 2h67 n ASN 18 Ca 0.05 -1.38 0.08 0.00 -0.60 0.00 0.00 54.58 52.73 2h67 n ASN 18 Cb 0.27 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.39 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2h67 n TYR 19 N -0.73 0.23 -1.23 1.20 4.01 -1.08 -4.96 117.16 114.60 2h67 n TYR 19 Ca 0.10 0.07 -0.36 0.00 -0.16 0.00 0.00 57.90 57.54 2h67 n TYR 19 Cb 0.05 -0.68 0.06 0.00 -0.31 0.00 0.00 39.34 38.46 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40