#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 h ILE 2 N 0.00 1.03 -0.27 -0.61 2.10 -2.03 -0.36 117.51 117.37 2om1 h ILE 2 Ca 0.00 -0.33 -0.05 0.00 1.08 0.00 0.00 64.86 65.56 2om1 h ILE 2 Cb 0.00 -0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 35.69 2om1 h ILE 2 CO 0.00 0.18 -0.02 0.58 -1.08 0.00 0.00 178.15 177.81 2om1 h VAL 3 N 0.97 1.26 -0.12 2.19 2.07 -2.02 0.20 116.25 120.81 2om1 h VAL 3 Ca 0.40 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2om1 h VAL 3 Cb 0.28 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2om1 h VAL 3 CO -0.16 0.31 0.07 -0.33 0.02 0.00 0.00 177.57 177.47 2om1 h GLU 4 N 0.26 0.16 -0.17 1.57 3.07 -1.87 -1.01 114.58 116.60 2om1 h GLU 4 Ca 0.07 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.78 2om1 h GLU 4 Cb 0.45 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2om1 h GLU 4 CO 0.02 0.18 -0.46 0.37 -1.40 0.00 0.00 179.01 177.72 2om1 h GLN 5 N 0.10 0.43 0.00 2.33 4.15 -0.95 -3.35 115.11 117.82 2om1 h GLN 5 Ca 0.04 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.23 2om1 h GLN 5 Cb 0.07 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2om1 h GLN 5 CO -0.01 0.80 -0.41 0.00 -1.93 0.00 0.00 178.83 177.28 2om1 h THR 8 N 0.00 1.10 -3.86 0.00 2.02 -1.70 -3.48 112.91 107.00 2om1 h THR 8 Ca 0.00 -2.04 -0.54 0.00 0.77 0.00 0.00 66.41 64.60 2om1 h THR 8 Cb 0.67 2.30 -0.21 0.00 -1.74 0.00 0.00 68.15 69.16 2om1 h THR 8 CO 0.00 0.37 -0.82 -0.55 0.37 0.00 0.00 175.52 174.90 2om1 s SER 9 N -6.39 2.48 0.10 4.18 0.15 -1.26 -5.10 113.70 107.86 2om1 s SER 9 Ca -0.21 -0.70 -0.31 0.00 0.70 0.00 0.00 55.95 55.43 2om1 s SER 9 Cb 0.02 -0.13 -0.08 0.00 -1.71 0.00 0.00 66.02 64.11 2om1 s SER 9 CO 0.55 0.04 1.53 -0.63 1.20 0.00 0.00 173.24 175.93 2om1 s ILE 10 N -1.27 3.06 -0.06 6.45 1.01 -1.26 -4.24 121.20 124.88 2om1 s ILE 10 Ca 0.07 0.66 -0.13 0.00 0.00 0.00 0.00 60.65 61.25 2om1 s ILE 10 Cb -0.09 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 2om1 s ILE 10 CO 0.04 0.03 0.32 0.00 0.00 0.00 0.00 174.94 175.33 2om1 s SER 12 N -0.72 4.40 0.29 0.00 1.04 -1.26 -4.85 113.70 112.60 2om1 s SER 12 Ca 0.20 1.38 -0.00 0.00 0.48 0.00 0.00 55.95 58.01 2om1 s SER 12 Cb -0.15 -2.12 0.50 0.00 0.10 0.00 0.00 66.02 64.35 2om1 s SER 12 CO 0.09 -2.04 1.91 -0.07 0.98 0.00 0.00 173.24 174.12 2om1 h LEU 13 N -1.13 0.94 -0.57 2.42 4.07 -1.98 0.16 115.31 119.21 2om1 h LEU 13 Ca -0.47 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.53 2om1 h LEU 13 Cb 1.26 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.76 2om1 h LEU 13 CO 0.58 0.61 0.33 1.88 -1.08 0.00 0.00 178.44 180.76 2om1 h TYR 14 N 1.07 0.61 -0.63 1.13 0.05 -2.00 -1.02 116.97 116.17 2om1 h TYR 14 Ca 0.39 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.14 2om1 h TYR 14 Cb 0.16 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2om1 h TYR 14 CO -0.00 0.33 0.20 1.96 -1.05 0.00 0.00 178.16 179.60 2om1 h GLN 15 N 0.64 0.98 0.00 4.88 4.20 -1.76 -2.89 115.11 121.16 2om1 h GLN 15 Ca 0.24 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2om1 h GLN 15 Cb 0.07 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2om1 h GLN 15 CO -0.13 0.86 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.65 2om1 h LEU 16 N 0.91 0.00 -2.14 1.46 3.38 -0.64 -2.73 115.31 115.55 2om1 h LEU 16 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2om1 h LEU 16 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2om1 h LEU 16 CO -0.01 0.17 -0.07 -0.08 0.09 0.00 0.00 178.44 178.55 2om1 h GLU 17 N 0.00 0.00 -0.01 1.13 4.81 -0.97 0.20 114.58 119.74 2om1 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2om1 h GLU 17 Cb 0.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2om1 h GLU 17 CO 0.02 0.07 0.10 -0.91 -0.73 0.00 0.00 179.01 177.55 2om1 h ASN 18 N 0.00 0.00 -0.09 1.04 4.21 -1.59 -0.83 115.58 118.31 2om1 h ASN 18 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2om1 h ASN 18 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2om1 h ASN 18 CO 0.01 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.93 2om1 n TYR 19 N -3.13 0.10 -1.94 1.19 4.01 0.06 -4.96 117.16 112.49 2om1 n TYR 19 Ca -0.02 -0.05 -0.32 0.00 -0.16 0.00 0.00 57.90 57.34 2om1 n TYR 19 Cb 0.16 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.21 2om1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40