#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 -0.26 -0.61 2.10 -2.03 -1.42 117.51 116.46 2om0 h ILE 2 Ca 0.00 -0.36 -0.07 0.00 1.08 0.00 0.00 64.86 65.51 2om0 h ILE 2 Cb 0.00 0.25 -0.01 0.00 -1.09 0.00 0.00 36.82 35.97 2om0 h ILE 2 CO 0.00 0.18 -0.10 0.58 -1.08 0.00 0.00 178.15 177.73 2om0 h VAL 3 N 0.88 1.29 -0.65 2.19 2.07 -2.02 -0.27 116.25 119.73 2om0 h VAL 3 Ca 0.23 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2om0 h VAL 3 Cb -0.06 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2om0 h VAL 3 CO -0.05 0.36 0.38 -0.33 0.02 0.00 0.00 177.57 177.96 2om0 h GLU 4 N 0.27 0.71 0.00 1.57 3.07 -1.93 -0.43 114.58 117.84 2om0 h GLU 4 Ca 0.06 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.77 2om0 h GLU 4 Cb 0.59 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2om0 h GLU 4 CO 0.03 0.47 -0.54 1.96 -1.40 0.00 0.00 179.01 179.53 2om0 h GLN 5 N 0.73 0.00 0.00 2.33 1.08 -0.91 -3.38 115.11 114.96 2om0 h GLN 5 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2om0 h GLN 5 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2om0 h GLN 5 CO -0.14 0.54 0.00 0.00 -0.95 0.00 0.00 178.83 178.28 2om0 n THR 8 N -1.59 1.59 -4.19 0.00 -2.24 -1.26 -4.97 114.28 101.63 2om0 n THR 8 Ca 0.02 -0.75 -0.16 0.00 -2.27 0.00 0.00 64.05 60.90 2om0 n THR 8 Cb 0.34 -1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 67.31 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 -6.26 1.61 0.11 3.42 0.01 -1.26 -5.12 113.70 106.21 2om0 s SER 9 Ca -0.14 -0.77 -0.31 0.00 1.31 0.00 0.00 55.95 56.04 2om0 s SER 9 Cb 0.07 -0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.21 2om0 s SER 9 CO 0.78 -0.20 1.27 -0.63 0.41 0.00 0.00 173.24 174.87 2om0 s ILE 10 N -2.15 3.66 0.08 1.44 1.01 -1.26 -4.22 121.20 119.76 2om0 s ILE 10 Ca 0.05 1.23 -0.23 0.00 0.00 0.00 0.00 60.65 61.70 2om0 s ILE 10 Cb -0.05 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 2om0 s ILE 10 CO 0.01 0.12 0.70 0.00 0.00 0.00 0.00 174.94 175.77 2om0 s SER 12 N -0.65 2.75 0.26 0.00 1.04 -1.26 -4.79 113.70 111.05 2om0 s SER 12 Ca 0.34 1.16 0.01 0.00 0.48 0.00 0.00 55.95 57.94 2om0 s SER 12 Cb -0.21 -1.81 0.35 0.00 0.10 0.00 0.00 66.02 64.45 2om0 s SER 12 CO 0.22 -3.05 1.69 -0.07 0.98 0.00 0.00 173.24 173.01 2om0 h LEU 13 N -1.84 0.53 -0.50 2.42 3.38 -1.98 -0.61 115.31 116.71 2om0 h LEU 13 Ca -0.54 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.27 2om0 h LEU 13 Cb 1.33 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2om0 h LEU 13 CO 0.58 0.80 0.29 0.22 0.09 0.00 0.00 178.44 180.42 2om0 h TYR 14 N 0.46 0.54 -0.32 1.13 3.20 -1.99 0.55 116.97 120.53 2om0 h TYR 14 Ca 0.06 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2om0 h TYR 14 Cb 0.72 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2om0 h TYR 14 CO 0.03 0.30 0.16 1.96 -1.64 0.00 0.00 178.16 178.96 2om0 h GLN 15 N 0.57 0.32 -0.77 1.82 4.20 -1.81 -2.75 115.11 116.68 2om0 h GLN 15 Ca 0.21 -0.02 0.15 0.00 0.06 0.00 0.00 58.65 59.04 2om0 h GLN 15 Cb 0.05 -0.07 -0.10 0.00 0.30 0.00 0.00 27.48 27.66 2om0 h GLN 15 CO -0.11 0.21 0.32 -0.07 -0.67 0.00 0.00 178.83 178.51 2om0 h LEU 16 N 0.33 0.31 -1.88 1.46 3.38 -0.94 -2.16 115.31 115.81 2om0 h LEU 16 Ca 0.14 0.11 0.31 0.00 0.09 0.00 0.00 57.88 58.52 2om0 h LEU 16 Cb 0.05 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2om0 h LEU 16 CO -0.10 0.11 0.85 -0.08 0.09 0.00 0.00 178.44 179.32 2om0 h GLU 17 N 0.46 0.00 -0.35 1.13 4.22 -0.58 -1.34 114.58 118.13 2om0 h GLU 17 Ca 0.43 0.00 0.10 0.00 0.08 0.00 0.00 59.36 59.97 2om0 h GLU 17 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2om0 h GLU 17 CO -0.41 0.00 0.36 -0.97 -2.18 0.00 0.00 179.01 175.81 2om0 h ASN 18 N 0.00 0.00 -0.11 1.04 -1.24 -1.40 -2.55 115.58 111.32 2om0 h ASN 18 Ca 0.50 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.51 2om0 h ASN 18 Cb 2.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.26 2om0 h ASN 18 CO -0.01 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.91 2om0 n TYR 19 N -3.82 0.12 -1.78 0.67 4.01 -0.51 -4.94 117.16 110.91 2om0 n TYR 19 Ca 0.06 -0.06 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 2om0 n TYR 19 Cb 0.52 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.59 2om0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40