#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 0.00 -0.14 -0.61 5.03 -2.04 -0.90 117.51 118.86 2h67 h ILE 2 Ca 0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 2h67 h ILE 2 Cb 0.00 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 33.78 2h67 h ILE 2 CO 0.00 0.00 0.09 1.62 -0.68 0.00 0.00 178.15 179.18 2h67 h VAL 3 N -0.30 1.05 -0.58 1.67 3.04 -2.00 -2.18 116.25 116.96 2h67 h VAL 3 Ca -0.03 -0.12 0.17 0.00 -1.01 0.00 0.00 66.70 65.71 2h67 h VAL 3 Cb 0.21 0.89 -0.02 0.00 -2.01 0.00 0.00 31.29 30.36 2h67 h VAL 3 CO 0.05 0.05 0.43 -0.33 -1.01 0.00 0.00 177.57 176.75 2h67 h GLU 4 N 0.17 0.00 0.00 4.17 5.08 -1.88 0.18 114.58 122.30 2h67 h GLU 4 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2h67 h GLU 4 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2h67 h GLU 4 CO -0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.04 2h67 n GLN 5 N -4.31 0.00 0.08 2.33 6.02 -0.34 -3.29 117.38 117.87 2h67 n GLN 5 Ca 0.11 0.07 0.20 0.00 -0.01 0.00 0.00 57.00 57.37 2h67 n GLN 5 Cb 0.66 -0.99 0.75 0.00 1.02 0.00 0.00 30.24 31.68 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2h67 n THR 8 N -2.89 -0.30 -3.96 0.00 -2.24 -1.26 -4.82 114.28 98.81 2h67 n THR 8 Ca 0.06 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.86 2h67 n THR 8 Cb 0.55 -1.86 0.01 0.00 -2.10 0.00 0.00 70.33 66.93 2h67 n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2h67 n SER 9 N -1.26 -0.58 -4.46 3.42 2.88 -1.24 -5.12 113.62 107.25 2h67 n SER 9 Ca -0.18 -1.09 -0.39 0.00 -1.33 0.00 0.00 58.87 55.88 2h67 n SER 9 Cb 0.58 0.90 -0.11 0.00 -0.75 0.00 0.00 64.21 64.82 2h67 n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2h67 s ILE 10 N -2.06 4.80 0.08 2.46 -0.00 -1.26 -4.89 121.20 120.34 2h67 s ILE 10 Ca 0.16 -0.39 -0.16 0.00 -0.00 0.00 0.00 60.65 60.26 2h67 s ILE 10 Cb -0.00 -3.47 -0.06 0.00 -0.00 0.00 0.00 42.46 38.93 2h67 s ILE 10 CO -0.01 0.03 0.51 0.00 -0.00 0.00 0.00 174.94 175.47 2h67 s SER 12 N -1.38 6.19 0.47 0.00 0.01 -1.26 -4.96 113.70 112.77 2h67 s SER 12 Ca 0.31 0.21 0.33 0.00 1.31 0.00 0.00 55.95 58.11 2h67 s SER 12 Cb -0.17 -2.09 1.44 0.00 0.21 0.00 0.00 66.02 65.41 2h67 s SER 12 CO 0.18 0.16 1.69 -0.07 0.41 0.00 0.00 173.24 175.60 2h67 h LEU 13 N 6.84 0.19 -1.45 2.44 4.07 -1.97 2.04 115.31 127.46 2h67 h LEU 13 Ca -0.40 0.07 0.06 0.00 0.08 0.00 0.00 57.88 57.69 2h67 h LEU 13 Cb 1.15 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.90 2h67 h LEU 13 CO 0.74 -0.05 0.44 0.22 -1.08 0.00 0.00 178.44 178.71 2h67 h TYR 14 N 0.11 0.68 0.03 1.13 3.20 -2.00 0.37 116.97 120.50 2h67 h TYR 14 Ca 0.73 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 62.36 2h67 h TYR 14 Cb 2.49 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 40.50 2h67 h TYR 14 CO -0.00 0.36 -1.37 1.96 -1.64 0.00 0.00 178.16 177.47 2h67 h GLN 15 N 0.67 0.07 0.00 1.82 4.20 0.28 -3.22 115.11 118.92 2h67 h GLN 15 Ca 0.29 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2h67 h GLN 15 Cb 0.28 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2h67 h GLN 15 CO -0.09 0.87 -0.01 1.25 -0.67 0.00 0.00 178.83 180.18 2h67 h LEU 16 N 0.02 0.00 -0.28 1.46 5.85 0.93 -1.27 115.31 122.01 2h67 h LEU 16 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2h67 h LEU 16 Cb 1.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.94 2h67 h LEU 16 CO 0.12 0.01 0.00 -1.84 -0.34 0.00 0.00 178.44 176.39 2h67 n GLU 17 N -3.11 0.16 0.00 1.25 -0.00 0.11 -2.59 120.64 116.46 2h67 n GLU 17 Ca -0.00 0.27 0.12 0.00 -0.00 0.00 0.00 57.16 57.55 2h67 n GLU 17 Cb 0.25 -1.75 0.70 0.00 -0.00 0.00 0.00 31.44 30.64 2h67 n GLU 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2h67 n ASN 18 N -2.05 0.00 -0.01 -1.84 5.15 -0.48 -2.84 115.26 113.20 2h67 n ASN 18 Ca 0.04 -1.09 0.09 0.00 -0.60 0.00 0.00 54.58 53.02 2h67 n ASN 18 Cb 0.30 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.41 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 -0.90 0.00 -2.11 1.20 4.01 -1.07 -4.92 117.16 113.37 2h67 n TYR 19 Ca 0.18 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.49 2h67 n TYR 19 Cb 0.08 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 38.70 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40