#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dei h ILE 2 N 0.00 1.21 -0.35 -0.61 2.10 -1.98 -1.77 117.51 116.10 1dei h ILE 2 Ca 0.00 -0.87 -0.16 0.00 1.08 0.00 0.00 64.86 64.91 1dei h ILE 2 Cb 0.00 0.98 -0.00 0.00 -1.09 0.00 0.00 36.82 36.70 1dei h ILE 2 CO 0.00 0.30 -0.43 0.58 -1.08 0.00 0.00 178.15 177.52 1dei h VAL 3 N 0.53 1.27 -0.37 2.19 2.07 -2.01 0.16 116.25 120.10 1dei h VAL 3 Ca 0.11 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 65.96 1dei h VAL 3 Cb 0.38 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1dei h VAL 3 CO 0.02 0.53 0.00 -0.33 0.02 0.00 0.00 177.57 177.81 1dei h GLU 4 N 0.72 0.66 -0.31 1.57 3.07 -1.93 0.30 114.58 118.65 1dei h GLU 4 Ca 0.05 -0.21 -0.16 0.00 -0.50 0.00 0.00 59.36 58.54 1dei h GLU 4 Cb 1.02 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1dei h GLU 4 CO 0.10 0.76 -0.41 1.96 -1.40 0.00 0.00 179.01 180.02 1dei h GLN 5 N 0.47 0.83 0.00 2.33 4.20 -1.06 -2.16 115.11 119.72 1dei h GLN 5 Ca 0.11 -0.48 -0.14 0.00 0.06 0.00 0.00 58.65 58.20 1dei h GLN 5 Cb 0.46 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1dei h GLN 5 CO 0.02 1.11 -1.84 0.00 -0.67 0.00 0.00 178.83 177.45 1dei h THR 8 N -1.00 1.08 -4.36 0.00 2.02 -1.32 -3.46 112.91 105.88 1dei h THR 8 Ca -0.49 -1.08 -0.10 0.00 0.77 0.00 0.00 66.41 65.51 1dei h THR 8 Cb 1.41 1.72 0.01 0.00 -1.74 0.00 0.00 68.15 69.55 1dei h THR 8 CO -0.30 0.25 -0.01 -1.20 0.37 0.00 0.00 175.52 174.64 1dei n SER 9 N -4.92 0.41 -4.52 4.18 7.64 -0.81 -5.06 113.62 110.53 1dei n SER 9 Ca -0.08 -1.31 -0.34 0.00 1.01 0.00 0.00 58.87 58.15 1dei n SER 9 Cb 0.27 -0.10 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 1dei n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dei s ILE 10 N 0.07 4.06 0.27 0.44 1.01 -1.22 -4.20 121.20 121.63 1dei s ILE 10 Ca 0.13 -0.30 0.10 0.00 0.00 0.00 0.00 60.65 60.58 1dei s ILE 10 Cb -0.01 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1dei s ILE 10 CO 0.08 0.48 -0.03 0.00 0.00 0.00 0.00 174.94 175.48 1dei s SER 12 N -3.65 5.75 0.35 0.00 1.04 -1.26 -4.98 113.70 110.96 1dei s SER 12 Ca 0.31 0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.98 1dei s SER 12 Cb -0.06 -1.37 0.79 0.00 0.10 0.00 0.00 66.02 65.47 1dei s SER 12 CO 0.19 -0.74 1.89 0.25 0.98 0.00 0.00 173.24 175.81 1dei h LEU 13 N 0.41 0.67 -0.53 2.42 5.85 -2.01 -1.71 115.31 120.41 1dei h LEU 13 Ca -0.45 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 1dei h LEU 13 Cb 1.26 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1dei h LEU 13 CO 0.56 0.37 0.04 1.88 -0.34 0.00 0.00 178.44 180.95 1dei h TYR 14 N 0.72 0.98 -0.68 1.25 0.05 -1.98 -0.23 116.97 117.08 1dei h TYR 14 Ca 0.42 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 59.01 1dei h TYR 14 Cb 0.59 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1dei h TYR 14 CO -0.00 0.89 0.30 1.96 -1.05 0.00 0.00 178.16 180.25 1dei h GLN 15 N 0.79 1.01 -0.57 4.88 4.20 -1.73 -1.51 115.11 122.18 1dei h GLN 15 Ca 0.16 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1dei h GLN 15 Cb 0.47 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1dei h GLN 15 CO 0.02 0.82 0.15 -0.07 -0.67 0.00 0.00 178.83 179.08 1dei h LEU 16 N 0.96 0.86 -1.82 1.46 3.38 -0.76 -2.99 115.31 116.41 1dei h LEU 16 Ca 0.23 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1dei h LEU 16 Cb 0.17 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1dei h LEU 16 CO -0.02 0.87 0.39 -0.33 0.09 0.00 0.00 178.44 179.44 1dei h GLU 17 N 0.82 0.19 0.00 1.13 5.08 -0.55 0.15 114.58 121.41 1dei h GLU 17 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1dei h GLU 17 Cb 0.34 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1dei h GLU 17 CO 0.00 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.23 1dei n ASN 18 N -4.43 0.67 -0.92 1.42 4.13 -0.62 -2.45 115.26 113.07 1dei n ASN 18 Ca 0.10 0.69 0.12 0.00 1.68 0.00 0.00 54.58 57.17 1dei n ASN 18 Cb 0.50 -0.82 0.23 0.00 -1.54 0.00 0.00 39.78 38.15 1dei n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1dei n TYR 19 N -2.27 0.22 -1.78 3.10 4.01 0.04 -4.98 117.16 115.50 1dei n TYR 19 Ca 0.01 -0.11 -0.29 0.00 -0.16 0.00 0.00 57.90 57.35 1dei n TYR 19 Cb 0.19 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.32 1dei n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40