#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om0 h ILE 2 N 0.00 0.70 -0.36 -0.61 2.10 -2.03 -1.05 117.51 116.25 2om0 h ILE 2 Ca 0.00 -0.15 0.01 0.00 1.08 0.00 0.00 64.86 65.80 2om0 h ILE 2 Cb 0.00 0.22 -0.02 0.00 -1.09 0.00 0.00 36.82 35.92 2om0 h ILE 2 CO 0.00 0.08 0.22 0.58 -1.08 0.00 0.00 178.15 177.95 2om0 h VAL 3 N 0.44 1.05 -0.58 2.19 2.07 -2.02 0.86 116.25 120.25 2om0 h VAL 3 Ca 0.38 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.66 2om0 h VAL 3 Cb 0.54 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2om0 h VAL 3 CO -0.37 0.08 0.01 -0.33 0.02 0.00 0.00 177.57 176.98 2om0 h GLU 4 N 0.44 1.02 -0.13 1.57 3.07 -1.84 -1.04 114.58 117.68 2om0 h GLU 4 Ca 0.14 -0.32 -0.17 0.00 -0.50 0.00 0.00 59.36 58.51 2om0 h GLU 4 Cb -0.01 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2om0 h GLU 4 CO -0.06 1.01 -0.63 0.37 -1.40 0.00 0.00 179.01 178.29 2om0 h GLN 5 N 0.92 0.46 -0.00 2.33 4.15 -0.96 -3.40 115.11 118.61 2om0 h GLN 5 Ca 0.17 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2om0 h GLN 5 Cb 0.53 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2om0 h GLN 5 CO 0.03 0.95 -0.00 0.00 -1.93 0.00 0.00 178.83 177.87 2om0 n THR 8 N -1.54 1.49 -3.90 0.00 -2.24 -1.26 -4.97 114.28 101.87 2om0 n THR 8 Ca 0.03 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.91 2om0 n THR 8 Cb 0.33 -0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 67.66 2om0 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2om0 s SER 9 N -5.87 0.11 0.21 3.42 1.04 -1.26 -5.13 113.70 106.22 2om0 s SER 9 Ca -0.11 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 55.59 2om0 s SER 9 Cb 0.07 0.24 -0.10 0.00 0.10 0.00 0.00 66.02 66.33 2om0 s SER 9 CO 0.80 -0.49 1.46 -0.63 0.98 0.00 0.00 173.24 175.37 2om0 s ILE 10 N -2.31 2.72 -0.06 -1.02 1.01 -1.26 -4.31 121.20 115.97 2om0 s ILE 10 Ca -0.07 0.57 -0.09 0.00 0.00 0.00 0.00 60.65 61.06 2om0 s ILE 10 Cb -0.03 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 2om0 s ILE 10 CO -0.03 0.08 0.25 0.00 0.00 0.00 0.00 174.94 175.24 2om0 s SER 12 N -1.16 4.99 0.38 0.00 1.04 -1.26 -4.83 113.70 112.86 2om0 s SER 12 Ca 0.20 1.36 0.06 0.00 0.48 0.00 0.00 55.95 58.05 2om0 s SER 12 Cb -0.14 -2.16 0.77 0.00 0.10 0.00 0.00 66.02 64.59 2om0 s SER 12 CO 0.09 -1.66 2.01 -0.07 0.98 0.00 0.00 173.24 174.60 2om0 h LEU 13 N -0.87 0.59 -0.99 2.42 3.38 -1.99 -1.08 115.31 116.79 2om0 h LEU 13 Ca -0.46 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2om0 h LEU 13 Cb 1.25 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2om0 h LEU 13 CO 0.60 0.41 0.65 1.88 0.09 0.00 0.00 178.44 182.07 2om0 h TYR 14 N 0.69 1.24 -0.37 1.13 0.05 -2.00 -0.14 116.97 117.58 2om0 h TYR 14 Ca 0.23 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.94 2om0 h TYR 14 Cb 0.07 -0.42 -0.01 0.00 1.01 0.00 0.00 36.73 37.38 2om0 h TYR 14 CO -0.00 0.77 -0.16 1.96 -1.05 0.00 0.00 178.16 179.68 2om0 h GLN 15 N 1.33 0.76 -0.04 4.88 4.20 -1.78 -3.03 115.11 121.43 2om0 h GLN 15 Ca 0.37 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2om0 h GLN 15 Cb -0.14 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2om0 h GLN 15 CO -0.08 0.94 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.83 2om0 h LEU 16 N 0.55 0.06 -2.49 1.46 3.38 -0.95 -2.59 115.31 114.73 2om0 h LEU 16 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2om0 h LEU 16 Cb 0.70 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2om0 h LEU 16 CO 0.05 0.18 0.16 -0.08 0.09 0.00 0.00 178.44 178.85 2om0 h GLU 17 N 0.06 0.00 -0.20 1.13 4.81 -0.89 0.03 114.58 119.52 2om0 h GLU 17 Ca 0.01 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2om0 h GLU 17 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2om0 h GLU 17 CO 0.02 0.00 0.14 -0.91 -0.73 0.00 0.00 179.01 177.53 2om0 h ASN 18 N 0.00 0.04 -0.11 1.04 2.35 -1.59 -2.01 115.58 115.30 2om0 h ASN 18 Ca 0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2om0 h ASN 18 Cb 0.34 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2om0 h ASN 18 CO -0.00 0.02 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 2om0 n TYR 19 N -4.49 0.14 -2.24 1.19 4.01 -0.00 -4.89 117.16 110.87 2om0 n TYR 19 Ca 0.02 -0.07 -0.35 0.00 -0.16 0.00 0.00 57.90 57.34 2om0 n TYR 19 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2om0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40