#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ceu h ILE 2 N 0.00 1.23 -0.20 -0.61 2.10 -2.00 -1.22 117.51 116.80 2ceu h ILE 2 Ca 0.00 -0.99 -0.15 0.00 1.08 0.00 0.00 64.86 64.80 2ceu h ILE 2 Cb 0.00 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 2ceu h ILE 2 CO 0.00 0.32 -0.47 0.58 -1.08 0.00 0.00 178.15 177.50 2ceu h VAL 3 N 0.46 1.32 -0.66 2.19 2.07 -2.01 0.89 116.25 120.51 2ceu h VAL 3 Ca 0.09 -1.70 0.03 0.00 0.82 0.00 0.00 66.70 65.93 2ceu h VAL 3 Cb 0.47 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2ceu h VAL 3 CO 0.03 0.53 0.41 -0.08 0.02 0.00 0.00 177.57 178.48 2ceu h GLU 4 N 0.37 0.79 -0.13 1.57 4.81 -1.92 0.43 114.58 120.50 2ceu h GLU 4 Ca -0.00 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 2ceu h GLU 4 Cb 1.08 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2ceu h GLU 4 CO 0.10 0.52 -0.63 1.96 -0.73 0.00 0.00 179.01 180.23 2ceu h GLN 5 N 0.81 0.49 0.00 1.92 4.20 -0.99 -1.73 115.11 119.81 2ceu h GLN 5 Ca 0.26 -0.35 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 2ceu h GLN 5 Cb 0.01 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2ceu h GLN 5 CO -0.10 0.97 -1.57 0.00 -0.67 0.00 0.00 178.83 177.46 2ceu h THR 8 N -0.86 0.99 -5.90 0.00 2.02 -1.40 -3.45 112.91 104.32 2ceu h THR 8 Ca -0.34 -0.72 -0.36 0.00 0.77 0.00 0.00 66.41 65.77 2ceu h THR 8 Cb 1.23 1.43 0.02 0.00 -1.74 0.00 0.00 68.15 69.09 2ceu h THR 8 CO -0.20 0.17 -0.05 -1.20 0.37 0.00 0.00 175.52 174.60 2ceu n SER 9 N -5.02 1.57 -4.61 4.18 7.64 -0.65 -5.05 113.62 111.67 2ceu n SER 9 Ca -0.09 -2.14 -0.34 0.00 1.01 0.00 0.00 58.87 57.31 2ceu n SER 9 Cb 0.22 -0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.02 2ceu n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ceu s ILE 10 N -1.65 4.55 0.28 0.44 1.01 -1.22 -3.77 121.20 120.84 2ceu s ILE 10 Ca 0.44 -0.12 0.11 0.00 0.00 0.00 0.00 60.65 61.08 2ceu s ILE 10 Cb -0.04 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 2ceu s ILE 10 CO 0.28 0.48 -0.10 0.00 0.00 0.00 0.00 174.94 175.60 2ceu s SER 12 N -3.59 5.73 0.25 0.00 1.04 -1.26 -4.97 113.70 110.89 2ceu s SER 12 Ca 0.31 -0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 2ceu s SER 12 Cb -0.05 -0.79 0.47 0.00 0.10 0.00 0.00 66.02 65.74 2ceu s SER 12 CO 0.17 -0.69 1.73 0.25 0.98 0.00 0.00 173.24 175.69 2ceu h LEU 13 N 0.69 0.31 -0.95 2.42 5.85 -2.01 -1.89 115.31 119.74 2ceu h LEU 13 Ca -0.41 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 2ceu h LEU 13 Cb 1.27 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 2ceu h LEU 13 CO 0.47 0.12 0.05 1.88 -0.34 0.00 0.00 178.44 180.61 2ceu h TYR 14 N 0.46 0.86 -0.50 1.25 0.05 -1.99 -0.54 116.97 116.56 2ceu h TYR 14 Ca 0.42 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 59.04 2ceu h TYR 14 Cb 0.63 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2ceu h TYR 14 CO -0.16 0.76 0.09 1.96 -1.05 0.00 0.00 178.16 179.77 2ceu h GLN 15 N 0.77 0.82 -0.67 4.88 4.20 -1.76 -2.74 115.11 120.61 2ceu h GLN 15 Ca 0.16 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2ceu h GLN 15 Cb 0.40 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2ceu h GLN 15 CO 0.01 0.81 0.29 -0.07 -0.67 0.00 0.00 178.83 179.20 2ceu h LEU 16 N 0.69 0.88 -2.34 1.46 3.38 -0.82 -2.19 115.31 116.38 2ceu h LEU 16 Ca 0.15 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2ceu h LEU 16 Cb 0.38 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2ceu h LEU 16 CO 0.01 0.77 -0.03 -0.33 0.09 0.00 0.00 178.44 178.95 2ceu h GLU 17 N 0.95 0.00 0.00 1.13 5.08 -0.83 -1.23 114.58 119.69 2ceu h GLU 17 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ceu h GLU 17 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2ceu h GLU 17 CO -0.02 0.03 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2ceu n ASN 18 N -3.83 0.56 -0.54 1.42 3.02 -0.82 -2.69 115.26 112.39 2ceu n ASN 18 Ca -0.03 0.68 0.05 0.00 -0.03 0.00 0.00 54.58 55.25 2ceu n ASN 18 Cb 0.11 -0.79 0.13 0.00 -0.61 0.00 0.00 39.78 38.62 2ceu n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ceu n TYR 19 N -2.17 0.38 -2.68 3.10 4.01 -0.46 -5.01 117.16 114.32 2ceu n TYR 19 Ca 0.01 -0.48 -0.38 0.00 -0.16 0.00 0.00 57.90 56.90 2ceu n TYR 19 Cb 0.15 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 2ceu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40