#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omg h ILE 2 N 0.00 1.10 0.14 -0.61 2.10 -2.03 0.82 117.51 119.03 2omg h ILE 2 Ca 0.00 -0.26 -0.01 0.00 1.08 0.00 0.00 64.86 65.68 2omg h ILE 2 Cb 0.00 0.28 0.00 0.00 -1.09 0.00 0.00 36.82 36.01 2omg h ILE 2 CO 0.00 0.14 -0.07 0.58 -1.08 0.00 0.00 178.15 177.72 2omg h VAL 3 N 0.75 0.96 -0.96 2.19 2.07 -2.02 0.15 116.25 119.39 2omg h VAL 3 Ca 0.24 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.43 2omg h VAL 3 Cb 0.05 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 2omg h VAL 3 CO -0.06 0.11 0.61 -0.33 0.02 0.00 0.00 177.57 177.91 2omg h GLU 4 N -0.41 0.89 0.12 1.57 3.07 -1.89 -1.12 114.58 116.81 2omg h GLU 4 Ca -0.02 -0.05 -0.30 0.00 -0.50 0.00 0.00 59.36 58.49 2omg h GLU 4 Cb 0.32 -0.20 0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2omg h GLU 4 CO 0.03 0.59 -1.25 0.37 -1.40 0.00 0.00 179.01 177.35 2omg h GLN 5 N 0.91 0.62 -0.00 2.33 4.15 -0.66 -3.42 115.11 119.05 2omg h GLN 5 Ca 0.47 -0.83 0.00 0.00 0.77 0.00 0.00 58.65 59.07 2omg h GLN 5 Cb 0.52 0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2omg h GLN 5 CO -0.24 1.38 -0.01 0.00 -1.93 0.00 0.00 178.83 178.03 2omg n THR 8 N 0.92 0.00 -3.59 0.00 -2.24 -1.26 -5.00 114.28 103.10 2omg n THR 8 Ca 0.13 -0.45 -0.16 0.00 -2.27 0.00 0.00 64.05 61.30 2omg n THR 8 Cb 0.55 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 2omg n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2omg s SER 9 N -0.87 -0.55 0.02 3.42 0.01 -1.26 -5.14 113.70 109.33 2omg s SER 9 Ca 0.00 0.63 -0.30 0.00 1.31 0.00 0.00 55.95 57.58 2omg s SER 9 Cb 0.00 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.74 2omg s SER 9 CO 0.00 -0.53 1.28 -0.63 0.41 0.00 0.00 173.24 173.77 2omg s ILE 10 N -1.07 3.92 -0.07 1.44 1.01 -1.26 -4.31 121.20 120.85 2omg s ILE 10 Ca -0.10 1.33 -0.21 0.00 0.00 0.00 0.00 60.65 61.66 2omg s ILE 10 Cb -0.02 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2omg s ILE 10 CO 0.08 0.04 0.61 0.00 0.00 0.00 0.00 174.94 175.67 2omg s SER 12 N 0.57 3.33 0.44 0.00 1.04 -1.26 -4.85 113.70 112.97 2omg s SER 12 Ca 0.33 1.56 0.09 0.00 0.48 0.00 0.00 55.95 58.41 2omg s SER 12 Cb -0.17 -2.23 0.96 0.00 0.10 0.00 0.00 66.02 64.68 2omg s SER 12 CO 0.15 -2.74 2.08 -0.07 0.98 0.00 0.00 173.24 173.64 2omg h LEU 13 N -1.62 0.35 -0.24 2.42 3.38 -1.98 -1.11 115.31 116.50 2omg h LEU 13 Ca -0.49 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 2omg h LEU 13 Cb 1.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2omg h LEU 13 CO 0.53 0.26 0.05 0.22 0.09 0.00 0.00 178.44 179.59 2omg h TYR 14 N 0.42 0.42 -0.81 1.13 5.03 -2.01 -1.84 116.97 119.31 2omg h TYR 14 Ca 0.11 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 2omg h TYR 14 Cb -0.04 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.08 2omg h TYR 14 CO 0.00 0.50 0.42 1.96 -1.32 0.00 0.00 178.16 179.72 2omg h GLN 15 N 0.22 1.14 0.00 1.82 4.20 -1.82 -2.82 115.11 117.85 2omg h GLN 15 Ca 0.08 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 2omg h GLN 15 Cb 0.30 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2omg h GLN 15 CO 0.00 0.86 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.76 2omg h LEU 16 N 1.13 0.00 -2.22 1.46 3.38 -0.80 -1.73 115.31 116.53 2omg h LEU 16 Ca 0.28 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.30 2omg h LEU 16 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2omg h LEU 16 CO -0.04 0.19 0.24 -0.33 0.09 0.00 0.00 178.44 178.59 2omg h GLU 17 N 0.00 0.00 -0.11 1.13 5.08 -1.07 -0.32 114.58 119.29 2omg h GLU 17 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2omg h GLU 17 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2omg h GLU 17 CO 0.02 0.00 0.11 -0.91 -1.00 0.00 0.00 179.01 177.24 2omg h ASN 18 N 0.00 0.00 -0.22 1.42 2.35 -1.44 -1.96 115.58 115.73 2omg h ASN 18 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2omg h ASN 18 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2omg h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2omg n TYR 19 N -3.94 0.27 -1.59 1.19 4.02 -0.13 -4.92 117.16 112.07 2omg n TYR 19 Ca -0.00 -0.14 -0.30 0.00 -0.01 0.00 0.00 57.90 57.45 2omg n TYR 19 Cb 0.22 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.61 2omg n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85