#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 0.95 -0.28 -0.61 2.10 -2.03 0.61 117.51 118.25 2om0 h ILE 2 Ca 0.00 -0.28 -0.07 0.00 1.08 0.00 0.00 64.86 65.59 2om0 h ILE 2 Cb 0.00 0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 35.80 2om0 h ILE 2 CO 0.00 0.15 -0.11 0.58 -1.08 0.00 0.00 178.15 177.68 2om0 h VAL 3 N 0.80 1.29 -0.42 2.19 2.07 -2.02 0.50 116.25 120.66 2om0 h VAL 3 Ca 0.37 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2om0 h VAL 3 Cb 0.28 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2om0 h VAL 3 CO -0.22 0.37 0.28 -0.33 0.02 0.00 0.00 177.57 177.70 2om0 h GLU 4 N 0.31 0.56 -0.39 1.57 3.07 -1.91 -1.16 114.58 116.63 2om0 h GLU 4 Ca 0.06 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.75 2om0 h GLU 4 Cb 0.62 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2om0 h GLU 4 CO 0.04 0.37 -0.30 0.37 -1.40 0.00 0.00 179.01 178.09 2om0 h GLN 5 N 0.58 0.85 -0.00 2.33 4.15 -0.78 -3.40 115.11 118.84 2om0 h GLN 5 Ca 0.16 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2om0 h GLN 5 Cb -0.06 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2om0 h GLN 5 CO -0.03 1.03 -0.00 0.00 -1.93 0.00 0.00 178.83 177.90 2om0 n THR 8 N -1.70 1.48 -4.08 0.00 -2.24 -1.26 -4.97 114.28 101.50 2om0 n THR 8 Ca 0.02 0.07 -0.27 0.00 -2.27 0.00 0.00 64.05 61.60 2om0 n THR 8 Cb 0.39 -2.23 -0.06 0.00 -2.10 0.00 0.00 70.33 66.34 2om0 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2om0 s SER 9 N -6.29 5.48 0.02 3.42 0.01 -1.26 -5.06 113.70 110.02 2om0 s SER 9 Ca -0.24 -0.12 -0.30 0.00 1.31 0.00 0.00 55.95 56.60 2om0 s SER 9 Cb 0.05 -1.43 -0.07 0.00 0.21 0.00 0.00 66.02 64.79 2om0 s SER 9 CO 0.39 0.09 1.54 -0.63 0.41 0.00 0.00 173.24 175.04 2om0 s ILE 10 N -1.67 3.42 -0.02 1.44 1.01 -1.26 -4.34 121.20 119.78 2om0 s ILE 10 Ca 0.30 0.79 -0.17 0.00 0.00 0.00 0.00 60.65 61.58 2om0 s ILE 10 Cb -0.10 -3.51 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 2om0 s ILE 10 CO 0.23 -0.01 0.46 0.00 0.00 0.00 0.00 174.94 175.61 2om0 s SER 12 N -0.63 4.52 0.36 0.00 1.04 -1.26 -4.82 113.70 112.90 2om0 s SER 12 Ca 0.25 0.67 0.06 0.00 0.48 0.00 0.00 55.95 57.41 2om0 s SER 12 Cb -0.17 -1.18 0.67 0.00 0.10 0.00 0.00 66.02 65.44 2om0 s SER 12 CO 0.14 -1.86 1.90 -0.07 0.98 0.00 0.00 173.24 174.32 2om0 h LEU 13 N -0.96 0.42 -0.73 2.42 3.38 -1.98 -1.52 115.31 116.34 2om0 h LEU 13 Ca -0.45 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 2om0 h LEU 13 Cb 1.32 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2om0 h LEU 13 CO 0.63 0.50 0.25 1.88 0.09 0.00 0.00 178.44 181.79 2om0 h TYR 14 N 0.44 1.16 -0.60 1.13 0.05 -2.00 -0.93 116.97 116.22 2om0 h TYR 14 Ca 0.10 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2om0 h TYR 14 Cb 0.30 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2om0 h TYR 14 CO 0.01 0.91 0.26 1.96 -1.05 0.00 0.00 178.16 180.24 2om0 h GLN 15 N 1.08 0.89 -0.03 4.88 4.20 -1.80 -2.97 115.11 121.35 2om0 h GLN 15 Ca 0.24 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 2om0 h GLN 15 Cb 0.28 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2om0 h GLN 15 CO -0.01 0.74 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.39 2om0 h LEU 16 N 0.83 0.07 -2.44 1.46 3.38 -1.05 -2.86 115.31 114.70 2om0 h LEU 16 Ca 0.20 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2om0 h LEU 16 Cb 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2om0 h LEU 16 CO -0.02 0.50 0.11 -0.08 0.09 0.00 0.00 178.44 179.04 2om0 h GLU 17 N 0.06 0.00 0.00 1.13 4.22 -1.00 0.99 114.58 119.98 2om0 h GLU 17 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2om0 h GLU 17 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2om0 h GLU 17 CO 0.06 0.00 0.00 -0.91 -2.18 0.00 0.00 179.01 175.98 2om0 h ASN 18 N 0.00 0.00 -0.03 1.04 2.35 -1.60 -1.97 115.58 115.37 2om0 h ASN 18 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2om0 h ASN 18 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2om0 h ASN 18 CO -0.00 0.00 -0.02 -1.22 -1.65 0.00 0.00 177.43 174.54 2om0 n TYR 19 N -2.36 0.00 -1.43 1.19 4.01 0.34 -4.97 117.16 113.94 2om0 n TYR 19 Ca -0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 2om0 n TYR 19 Cb 0.11 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.22 2om0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40