#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 0.03 0.04 -0.61 1.08 -2.05 -3.27 117.51 112.74 2h67 h ILE 2 Ca 0.00 -0.75 -0.35 0.00 -0.39 0.00 0.00 64.86 63.37 2h67 h ILE 2 Cb 0.00 0.06 -0.05 0.00 -3.07 0.00 0.00 36.82 33.76 2h67 h ILE 2 CO 0.00 0.01 -2.10 0.52 -0.69 0.00 0.00 178.15 175.89 2h67 n VAL 3 N -5.02 1.60 0.10 1.67 0.31 -1.26 -3.82 118.33 111.91 2h67 n VAL 3 Ca -0.05 -0.72 0.07 0.00 -0.01 0.00 0.00 64.34 63.64 2h67 n VAL 3 Cb 0.15 -1.23 0.37 0.00 -0.91 0.00 0.00 33.84 32.23 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 -3.17 0.09 -0.12 5.55 -0.00 -1.26 0.16 120.64 121.88 2h67 n GLU 4 Ca -0.31 0.59 -0.24 0.00 -0.00 0.00 0.00 57.16 57.20 2h67 n GLU 4 Cb 1.06 -1.79 -0.09 0.00 -0.00 0.00 0.00 31.44 30.62 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 -1.98 0.57 0.14 3.44 7.27 -1.23 -4.07 117.38 121.52 2h67 n GLN 5 Ca -0.01 0.37 0.10 0.00 0.07 0.00 0.00 57.00 57.53 2h67 n GLN 5 Cb 0.02 -1.58 0.06 0.00 2.41 0.00 0.00 30.24 31.15 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 -3.80 3.80 0.00 0.00 -4.23 -1.25 -4.80 115.64 105.36 2h67 s THR 8 Ca -0.11 0.96 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 2h67 s THR 8 Cb 0.01 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2h67 s THR 8 CO 0.40 -0.40 0.00 -1.20 -0.54 0.00 0.00 174.62 172.88 2h67 n SER 9 N -1.60 -3.66 -4.36 3.99 7.64 -1.26 -4.64 113.62 109.73 2h67 n SER 9 Ca 0.09 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.64 2h67 n SER 9 Cb 0.53 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.00 3.15 0.28 0.44 -0.00 -1.26 -4.98 121.20 118.82 2h67 s ILE 10 Ca 0.00 -0.61 -0.04 0.00 -0.00 0.00 0.00 60.65 60.00 2h67 s ILE 10 Cb 0.00 -2.35 -0.05 0.00 -0.00 0.00 0.00 42.46 40.06 2h67 s ILE 10 CO 0.00 0.50 0.53 0.00 -0.00 0.00 0.00 174.94 175.97 2h67 s SER 12 N -3.18 6.53 0.52 0.00 0.01 -1.26 -4.92 113.70 111.40 2h67 s SER 12 Ca 0.43 0.64 0.38 0.00 1.31 0.00 0.00 55.95 58.71 2h67 s SER 12 Cb -0.11 -2.29 1.55 0.00 0.21 0.00 0.00 66.02 65.39 2h67 s SER 12 CO 0.30 -0.21 1.71 -0.07 0.41 0.00 0.00 173.24 175.38 2h67 h LEU 13 N 8.15 0.08 -1.00 2.44 4.07 -1.98 2.63 115.31 129.70 2h67 h LEU 13 Ca -0.32 0.03 -0.11 0.00 0.08 0.00 0.00 57.88 57.56 2h67 h LEU 13 Cb 1.15 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 2h67 h LEU 13 CO 0.73 -0.02 -0.50 0.22 -1.08 0.00 0.00 178.44 177.80 2h67 h TYR 14 N 0.05 0.00 0.02 1.13 5.03 -2.00 0.14 116.97 121.34 2h67 h TYR 14 Ca 0.72 0.00 -0.21 0.00 2.58 0.00 0.00 58.73 61.82 2h67 h TYR 14 Cb 2.70 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 40.97 2h67 h TYR 14 CO -0.00 0.50 -0.94 1.96 -1.32 0.00 0.00 178.16 178.36 2h67 h GLN 15 N 0.00 0.24 0.00 1.82 7.50 0.41 -2.90 115.11 122.18 2h67 h GLN 15 Ca -0.01 -0.28 -0.09 0.00 0.50 0.00 0.00 58.65 58.78 2h67 h GLN 15 Cb 0.89 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.49 2h67 h GLN 15 CO 0.07 1.02 -0.41 1.25 -1.50 0.00 0.00 178.83 179.25 2h67 h LEU 16 N 0.12 0.00 -1.67 1.46 5.85 -0.62 -2.88 115.31 117.57 2h67 h LEU 16 Ca -0.06 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.80 2h67 h LEU 16 Cb 1.58 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.57 2h67 h LEU 16 CO 0.15 0.41 0.47 -0.08 -0.34 0.00 0.00 178.44 179.05 2h67 h GLU 17 N 0.00 0.32 0.00 1.25 4.57 -0.76 0.57 114.58 120.53 2h67 h GLU 17 Ca -0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2h67 h GLU 17 Cb 0.89 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2h67 h GLU 17 CO 0.05 0.21 0.00 -1.71 -1.18 0.00 0.00 179.01 176.39 2h67 n ASN 18 N -4.46 0.00 0.01 1.04 5.15 -1.08 -2.78 115.26 113.14 2h67 n ASN 18 Ca 0.13 -1.43 0.11 0.00 -0.60 0.00 0.00 54.58 52.79 2h67 n ASN 18 Cb 0.53 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.68 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 -0.66 0.11 -3.17 1.20 4.02 0.20 -4.88 117.16 113.98 2h67 n TYR 19 Ca 0.06 0.03 -0.39 0.00 -0.01 0.00 0.00 57.90 57.60 2h67 n TYR 19 Cb 0.03 -0.35 -0.05 0.00 -0.02 0.00 0.00 39.34 38.95 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85