#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pux n ASN 45 N 0.00 -1.71 -0.20 1.08 4.13 -1.26 -4.80 115.26 112.50 2pux n ASN 45 Ca 0.00 0.13 -0.03 0.00 1.68 0.00 0.00 54.58 56.36 2pux n ASN 45 Cb 0.00 -0.39 0.07 0.00 -1.54 0.00 0.00 39.78 37.92 2pux n ASN 45 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2pux h THR 46 N 1.91 0.97 -3.09 3.41 2.02 -2.12 -3.42 112.91 112.60 2pux h THR 46 Ca 0.00 -0.21 -0.61 0.00 0.77 0.00 0.00 66.41 66.36 2pux h THR 46 Cb 0.19 0.32 -0.09 0.00 -1.74 0.00 0.00 68.15 66.83 2pux h THR 46 CO 0.00 0.11 -0.38 -0.36 0.37 0.00 0.00 175.52 175.26 2pux s PHE 47 N -6.11 3.52 0.34 3.16 0.40 -1.26 -5.05 117.98 112.97 2pux s PHE 47 Ca -0.13 0.58 -0.29 0.00 -0.60 0.00 0.00 56.93 56.49 2pux s PHE 47 Cb 0.15 -2.20 -0.11 0.00 0.51 0.00 0.00 43.02 41.38 2pux s PHE 47 CO 0.75 0.43 1.41 -2.00 0.70 0.00 0.00 175.22 176.51 2pux s GLU 48 N -0.14 4.23 0.58 0.44 2.12 -1.26 -4.95 118.70 119.72 2pux s GLU 48 Ca 0.15 2.39 -0.16 0.00 0.36 0.00 0.00 54.97 57.72 2pux s GLU 48 Cb -0.13 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 2pux s GLU 48 CO 0.04 -0.38 1.05 -1.83 -0.54 0.00 0.00 175.26 173.59 2pux s GLU 49 N -1.63 3.41 0.02 4.30 1.03 -1.26 -5.07 118.70 119.49 2pux s GLU 49 Ca 0.53 1.15 0.03 0.00 0.03 0.00 0.00 54.97 56.71 2pux s GLU 49 Cb -0.43 -2.05 -0.02 0.00 -0.80 0.00 0.00 34.13 30.84 2pux s GLU 49 CO 0.55 -0.73 -0.10 -0.59 -1.33 0.00 0.00 175.26 173.06 2pux s PHE 50 N -2.51 0.84 0.33 4.83 -0.71 -1.26 -5.14 117.98 114.36 2pux s PHE 50 Ca 0.63 -0.29 -0.29 0.00 -1.04 0.00 0.00 56.93 55.94 2pux s PHE 50 Cb -0.15 -0.51 -0.10 0.00 -1.21 0.00 0.00 43.02 41.05 2pux s PHE 50 CO 0.37 -0.01 1.31 -2.14 -1.34 0.00 0.00 175.22 173.40 2pux s PRO 51 N -0.83 4.36 0.53 1.99 0.02 -1.26 -4.90 135.00 134.91 2pux s PRO 51 Ca -0.01 2.21 0.23 0.00 0.02 0.00 0.00 61.00 63.45 2pux s PRO 51 Cb -0.06 -3.07 1.38 0.00 0.02 0.00 0.00 34.50 32.77 2pux s PRO 51 CO 0.00 -0.18 2.05 -0.07 -0.33 0.00 0.00 177.00 178.47 2pux h LEU 52 N 3.39 0.00 -1.54 -5.54 3.38 -2.00 -0.64 115.31 112.37 2pux h LEU 52 Ca -0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2pux h LEU 52 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2pux h LEU 52 CO 0.65 0.00 -0.10 0.28 0.09 0.00 0.00 178.44 179.37 2pux h SER 53 N 0.00 0.00 0.83 -0.43 0.02 -2.04 -3.11 113.55 108.82 2pux h SER 53 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2pux h SER 53 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2pux h SER 53 CO -0.00 0.10 -0.28 0.47 -1.14 0.00 0.00 176.83 175.98 2pux n ASP 54 N -3.29 0.36 -4.74 3.07 10.43 -0.25 -4.89 116.55 117.25 2pux n ASP 54 Ca -0.00 0.16 -0.41 0.00 2.57 0.00 0.00 54.79 57.11 2pux n ASP 54 Cb 0.32 -0.15 -0.03 0.00 1.84 0.00 0.00 41.12 43.10 2pux n ASP 54 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2pux s ILE 55 N -3.03 3.08 -0.66 0.53 1.01 -1.18 -5.06 121.20 115.89 2pux s ILE 55 Ca 0.12 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.68 2pux s ILE 55 Cb 0.17 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2pux s ILE 55 CO 0.63 0.15 0.16 -0.62 0.00 0.00 0.00 174.94 175.26