#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 0.90 -0.23 -0.61 2.10 -2.03 -0.86 117.51 116.79 2om0 h ILE 2 Ca 0.00 -0.24 -0.04 0.00 1.08 0.00 0.00 64.86 65.66 2om0 h ILE 2 Cb 0.00 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 35.86 2om0 h ILE 2 CO 0.00 0.13 -0.01 0.58 -1.08 0.00 0.00 178.15 177.77 2om0 h VAL 3 N 0.71 1.26 -0.34 2.19 2.07 -2.02 0.12 116.25 120.24 2om0 h VAL 3 Ca 0.39 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 2om0 h VAL 3 Cb 0.55 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2om0 h VAL 3 CO -0.16 0.28 -0.10 -0.33 0.02 0.00 0.00 177.57 177.28 2om0 h GLU 4 N 0.17 0.57 -0.23 1.57 3.07 -1.90 0.11 114.58 117.95 2om0 h GLU 4 Ca 0.06 -0.16 -0.19 0.00 -0.50 0.00 0.00 59.36 58.57 2om0 h GLU 4 Cb 0.42 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2om0 h GLU 4 CO 0.01 0.67 -0.60 1.96 -1.40 0.00 0.00 179.01 179.65 2om0 h GLN 5 N 0.53 0.81 -0.00 2.33 1.08 -0.93 -3.39 115.11 115.54 2om0 h GLN 5 Ca 0.10 -0.57 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2om0 h GLN 5 Cb 0.49 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2om0 h GLN 5 CO 0.03 1.19 -0.04 0.00 -0.95 0.00 0.00 178.83 179.06 2om0 n THR 8 N -1.55 1.61 -3.76 0.00 -2.24 -1.26 -4.97 114.28 102.11 2om0 n THR 8 Ca 0.04 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 60.98 2om0 n THR 8 Cb 0.35 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.35 2om0 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2om0 s SER 9 N -6.29 -0.05 0.09 3.42 1.04 -1.26 -5.13 113.70 105.53 2om0 s SER 9 Ca -0.13 -0.50 -0.31 0.00 0.48 0.00 0.00 55.95 55.48 2om0 s SER 9 Cb 0.07 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.53 2om0 s SER 9 CO 0.79 -0.79 1.35 -0.63 0.98 0.00 0.00 173.24 174.93 2om0 s ILE 10 N -3.84 3.51 -0.12 -1.02 1.01 -1.26 -4.28 121.20 115.20 2om0 s ILE 10 Ca 0.04 1.07 -0.21 0.00 0.00 0.00 0.00 60.65 61.55 2om0 s ILE 10 Cb 0.03 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2om0 s ILE 10 CO -0.11 0.08 0.61 0.00 0.00 0.00 0.00 174.94 175.51 2om0 s SER 12 N 0.84 2.36 0.37 0.00 1.04 -1.26 -4.83 113.70 112.23 2om0 s SER 12 Ca 0.31 1.66 0.06 0.00 0.48 0.00 0.00 55.95 58.45 2om0 s SER 12 Cb -0.16 -2.30 0.72 0.00 0.10 0.00 0.00 66.02 64.37 2om0 s SER 12 CO 0.13 -3.36 1.96 -0.07 0.98 0.00 0.00 173.24 172.88 2om0 h LEU 13 N -2.05 0.48 -0.56 2.42 3.38 -1.98 -1.82 115.31 115.19 2om0 h LEU 13 Ca -0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 2om0 h LEU 13 Cb 1.30 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2om0 h LEU 13 CO 0.50 0.46 0.30 1.88 0.09 0.00 0.00 178.44 181.67 2om0 h TYR 14 N 0.53 0.77 -0.48 1.13 0.05 -2.00 -0.37 116.97 116.60 2om0 h TYR 14 Ca 0.13 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.91 2om0 h TYR 14 Cb 0.15 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 2om0 h TYR 14 CO 0.01 0.57 0.28 1.96 -1.05 0.00 0.00 178.16 179.92 2om0 h GLN 15 N 0.75 0.54 0.00 4.88 4.20 -1.82 -2.77 115.11 120.89 2om0 h GLN 15 Ca 0.20 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 2om0 h GLN 15 Cb 0.05 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2om0 h GLN 15 CO -0.03 0.36 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.09 2om0 h LEU 16 N 0.56 0.00 -2.71 1.46 3.38 -1.05 -2.87 115.31 114.07 2om0 h LEU 16 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2om0 h LEU 16 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2om0 h LEU 16 CO -0.10 0.33 0.00 -0.08 0.09 0.00 0.00 178.44 178.68 2om0 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -0.76 0.94 114.58 120.69 2om0 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2om0 h GLU 17 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2om0 h GLU 17 CO 0.04 0.00 0.10 -0.91 -0.73 0.00 0.00 179.01 177.51 2om0 h ASN 18 N 0.00 0.00 0.02 1.04 4.21 -1.58 -2.10 115.58 117.17 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 0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2om0 h ASN 18 CO -0.00 0.00 -0.09 -1.22 -1.29 0.00 0.00 177.43 174.83 2om0 n TYR 19 N -2.94 0.00 -1.59 1.19 4.01 0.32 -4.95 117.16 113.20 2om0 n TYR 19 Ca -0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.39 2om0 n TYR 19 Cb 0.16 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.23 2om0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40