#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 1.18 -0.21 -0.61 2.10 -2.02 -0.70 117.51 117.24 2om0 h ILE 2 Ca 0.00 -0.73 -0.08 0.00 1.08 0.00 0.00 64.86 65.13 2om0 h ILE 2 Cb 0.00 1.03 -0.00 0.00 -1.09 0.00 0.00 36.82 36.75 2om0 h ILE 2 CO 0.00 0.24 -0.18 0.58 -1.08 0.00 0.00 178.15 177.71 2om0 h VAL 3 N 0.38 1.32 -0.75 2.19 2.07 -2.02 -0.04 116.25 119.39 2om0 h VAL 3 Ca 0.08 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 2om0 h VAL 3 Cb 0.31 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2om0 h VAL 3 CO 0.01 0.40 0.28 -0.08 0.02 0.00 0.00 177.57 178.21 2om0 h GLU 4 N 0.19 1.13 0.00 1.57 4.81 -1.87 -1.40 114.58 119.01 2om0 h GLU 4 Ca 0.04 -0.21 -0.26 0.00 -0.13 0.00 0.00 59.36 58.80 2om0 h GLU 4 Cb 0.72 -0.18 0.02 0.00 0.63 0.00 0.00 28.75 29.94 2om0 h GLU 4 CO 0.05 0.93 -1.00 0.37 -0.73 0.00 0.00 179.01 178.62 2om0 h GLN 5 N 1.10 0.67 -0.01 1.92 4.15 -1.03 -3.38 115.11 118.52 2om0 h GLN 5 Ca 0.25 -0.73 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2om0 h GLN 5 Cb 0.24 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2om0 h GLN 5 CO -0.02 1.31 -0.03 0.00 -1.93 0.00 0.00 178.83 178.16 2om0 n THR 8 N -1.25 1.62 -4.17 0.00 -1.04 -1.26 -4.97 114.28 103.21 2om0 n THR 8 Ca 0.03 -0.36 -0.11 0.00 -2.04 0.00 0.00 64.05 61.57 2om0 n THR 8 Cb 0.25 -1.84 -0.10 0.00 -1.82 0.00 0.00 70.33 66.82 2om0 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2om0 s SER 9 N -6.98 1.19 0.15 8.00 1.04 -1.26 -5.12 113.70 110.72 2om0 s SER 9 Ca -0.29 -0.96 -0.31 0.00 0.48 0.00 0.00 55.95 54.87 2om0 s SER 9 Cb 0.08 0.08 -0.09 0.00 0.10 0.00 0.00 66.02 66.18 2om0 s SER 9 CO 0.64 -0.42 1.51 -0.63 0.98 0.00 0.00 173.24 175.31 2om0 s ILE 10 N -3.36 2.85 0.17 -1.02 1.01 -1.26 -4.31 121.20 115.28 2om0 s ILE 10 Ca 0.10 0.61 -0.26 0.00 0.00 0.00 0.00 60.65 61.11 2om0 s ILE 10 Cb 0.03 -3.39 -0.08 0.00 0.01 0.00 0.00 42.46 39.03 2om0 s ILE 10 CO -0.04 0.05 0.79 0.00 0.00 0.00 0.00 174.94 175.74 2om0 s SER 12 N -1.15 3.24 0.30 0.00 1.04 -1.26 -4.84 113.70 111.03 2om0 s SER 12 Ca 0.36 1.58 0.02 0.00 0.48 0.00 0.00 55.95 58.39 2om0 s SER 12 Cb -0.23 -2.24 0.48 0.00 0.10 0.00 0.00 66.02 64.12 2om0 s SER 12 CO 0.27 -2.80 1.80 -0.07 0.98 0.00 0.00 173.24 173.42 2om0 h LEU 13 N -1.66 0.56 -0.51 2.42 3.38 -1.99 -1.63 115.31 115.88 2om0 h LEU 13 Ca -0.50 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.34 2om0 h LEU 13 Cb 1.28 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2om0 h LEU 13 CO 0.53 0.68 0.34 0.22 0.09 0.00 0.00 178.44 180.30 2om0 h TYR 14 N 0.54 0.64 -0.67 1.13 3.20 -1.99 -1.81 116.97 118.02 2om0 h TYR 14 Ca 0.10 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2om0 h TYR 14 Cb 0.46 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2om0 h TYR 14 CO 0.02 0.40 0.24 1.96 -1.64 0.00 0.00 178.16 179.14 2om0 h GLN 15 N 0.69 1.01 -0.78 1.82 4.20 -1.81 -2.23 115.11 118.02 2om0 h GLN 15 Ca 0.19 -0.20 0.09 0.00 0.06 0.00 0.00 58.65 58.79 2om0 h GLN 15 Cb -0.08 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.49 2om0 h GLN 15 CO -0.04 0.86 0.51 -0.07 -0.67 0.00 0.00 178.83 179.42 2om0 h LEU 16 N 0.95 0.66 -1.62 1.46 3.38 -1.22 -2.49 115.31 116.42 2om0 h LEU 16 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2om0 h LEU 16 Cb 0.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2om0 h LEU 16 CO -0.01 0.40 0.00 -0.08 0.09 0.00 0.00 178.44 178.84 2om0 h GLU 17 N 0.74 0.00 -0.99 1.13 4.81 -0.68 -2.11 114.58 117.47 2om0 h GLU 17 Ca 0.35 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.83 2om0 h GLU 17 Cb 0.41 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.71 2om0 h GLU 17 CO -0.13 0.00 0.66 -0.97 -0.73 0.00 0.00 179.01 177.83 2om0 h ASN 18 N 0.00 0.36 0.33 1.04 -1.24 -1.45 -2.71 115.58 111.92 2om0 h ASN 18 Ca 0.00 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2om0 h ASN 18 Cb 0.30 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.34 2om0 h ASN 18 CO 0.00 0.10 -0.39 -1.22 -1.29 0.00 0.00 177.43 174.64 2om0 n TYR 19 N -4.52 0.00 -1.32 0.67 4.01 -0.79 -4.88 117.16 110.33 2om0 n TYR 19 Ca 0.22 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.62 2om0 n TYR 19 Cb 0.84 -0.17 0.10 0.00 -0.31 0.00 0.00 39.34 39.81 2om0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40