#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 0.97 -0.52 -0.61 2.10 -2.03 0.03 117.51 117.45 2om0 h ILE 2 Ca 0.00 -0.28 -0.06 0.00 1.08 0.00 0.00 64.86 65.60 2om0 h ILE 2 Cb 0.00 0.09 -0.02 0.00 -1.09 0.00 0.00 36.82 35.80 2om0 h ILE 2 CO 0.00 0.15 0.08 0.58 -1.08 0.00 0.00 178.15 177.88 2om0 h VAL 3 N 0.81 1.25 -0.03 2.19 2.07 -2.02 0.85 116.25 121.37 2om0 h VAL 3 Ca 0.35 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2om0 h VAL 3 Cb 0.24 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2om0 h VAL 3 CO -0.20 0.34 0.01 -0.33 0.02 0.00 0.00 177.57 177.41 2om0 h GLU 4 N 0.75 0.05 -0.66 1.57 3.07 -1.91 -0.11 114.58 117.35 2om0 h GLU 4 Ca 0.16 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2om0 h GLU 4 Cb 0.41 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 2om0 h GLU 4 CO 0.01 0.27 0.13 0.37 -1.40 0.00 0.00 179.01 178.39 2om0 h GLN 5 N -0.17 1.07 -0.00 2.33 4.15 -0.92 -3.37 115.11 118.20 2om0 h GLN 5 Ca 0.01 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2om0 h GLN 5 Cb 0.24 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2om0 h GLN 5 CO 0.00 0.97 -0.16 0.00 -1.93 0.00 0.00 178.83 177.71 2om0 h THR 8 N 0.00 1.08 -3.70 0.00 1.35 -1.73 -3.48 112.91 106.43 2om0 h THR 8 Ca 0.00 -2.32 -0.52 0.00 -0.55 0.00 0.00 66.41 63.03 2om0 h THR 8 Cb 0.80 2.63 -0.20 0.00 -1.73 0.00 0.00 68.15 69.65 2om0 h THR 8 CO 0.00 0.57 -0.80 -0.55 -0.25 0.00 0.00 175.52 174.49 2om0 s SER 9 N -6.86 2.44 0.16 5.36 0.15 -1.26 -5.10 113.70 108.59 2om0 s SER 9 Ca -0.23 -0.75 -0.31 0.00 0.70 0.00 0.00 55.95 55.36 2om0 s SER 9 Cb 0.04 -0.13 -0.10 0.00 -1.71 0.00 0.00 66.02 64.12 2om0 s SER 9 CO 0.70 -0.00 1.54 -0.63 1.20 0.00 0.00 173.24 176.04 2om0 s ILE 10 N -1.54 2.72 -0.16 6.45 1.01 -1.26 -4.25 121.20 124.16 2om0 s ILE 10 Ca 0.09 0.52 -0.11 0.00 0.00 0.00 0.00 60.65 61.15 2om0 s ILE 10 Cb -0.08 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 2om0 s ILE 10 CO 0.05 0.04 0.19 0.00 0.00 0.00 0.00 174.94 175.22 2om0 s SER 12 N -0.02 3.49 0.33 0.00 1.04 -1.26 -4.84 113.70 112.45 2om0 s SER 12 Ca 0.13 1.73 0.06 0.00 0.48 0.00 0.00 55.95 58.35 2om0 s SER 12 Cb -0.12 -2.37 0.72 0.00 0.10 0.00 0.00 66.02 64.35 2om0 s SER 12 CO 0.02 -2.67 1.87 -0.07 0.98 0.00 0.00 173.24 173.38 2om0 h LEU 13 N -1.57 0.74 -0.58 2.42 4.07 -1.98 -0.85 115.31 117.56 2om0 h LEU 13 Ca -0.47 0.04 0.03 0.00 0.08 0.00 0.00 57.88 57.55 2om0 h LEU 13 Cb 1.27 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.85 2om0 h LEU 13 CO 0.51 0.40 0.34 1.88 -1.08 0.00 0.00 178.44 180.49 2om0 h TYR 14 N 0.80 0.64 -0.41 1.13 0.05 -2.00 -1.11 116.97 116.07 2om0 h TYR 14 Ca 0.44 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 59.14 2om0 h TYR 14 Cb 0.57 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2om0 h TYR 14 CO -0.00 0.35 -0.14 1.96 -1.05 0.00 0.00 178.16 179.28 2om0 h GLN 15 N 0.67 0.75 0.00 4.88 4.20 -1.74 -2.92 115.11 120.95 2om0 h GLN 15 Ca 0.24 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2om0 h GLN 15 Cb 0.05 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2om0 h GLN 15 CO -0.11 0.86 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.57 2om0 h LEU 16 N 0.68 0.00 -1.14 1.46 3.38 -0.74 -2.91 115.31 116.03 2om0 h LEU 16 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2om0 h LEU 16 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2om0 h LEU 16 CO 0.04 0.26 0.00 1.05 0.09 0.00 0.00 178.44 179.88 2om0 h GLU 17 N 0.00 0.00 -0.22 1.13 -0.00 -1.01 -0.65 114.58 113.84 2om0 h GLU 17 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 59.36 59.42 2om0 h GLU 17 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.38 2om0 h GLU 17 CO 0.03 0.00 0.40 -0.91 -0.00 0.00 0.00 179.01 178.53 2om0 h ASN 18 N 0.00 0.00 -0.15 3.06 4.21 -1.61 -1.40 115.58 119.69 2om0 h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2om0 h ASN 18 Cb 0.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 2om0 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2om0 n TYR 19 N -3.34 0.18 -1.42 1.19 4.01 -0.25 -4.96 117.16 112.57 2om0 n TYR 19 Ca 0.03 -0.09 -0.31 0.00 -0.16 0.00 0.00 57.90 57.37 2om0 n TYR 19 Cb 0.51 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.62 2om0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40