#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pon n GLY 22 N 0.00 0.69 1.17 -0.02 0.00 -1.26 -4.96 105.19 100.81 2pon n GLY 22 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2pon n GLY 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pon n THR 23 N 0.06 0.56 0.16 2.61 -1.04 -1.26 -4.59 114.28 110.78 2pon n THR 23 Ca -0.15 0.19 -0.14 0.00 -2.04 0.00 0.00 64.05 61.90 2pon n THR 23 Cb 0.70 -1.16 -0.07 0.00 -1.82 0.00 0.00 70.33 67.98 2pon n THR 23 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2pon h MET 24 N 0.00 -0.61 -0.12 -2.82 0.00 -1.98 0.37 114.93 109.77 2pon h MET 24 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 59.70 59.77 2pon h MET 24 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 31.60 31.71 2pon h MET 24 CO 0.00 -0.40 -0.06 0.93 0.00 0.00 0.00 176.91 177.38 2pon h GLU 25 N -0.63 -0.05 -0.88 1.72 3.07 -1.93 -0.80 114.58 115.08 2pon h GLU 25 Ca 0.01 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 2pon h GLU 25 Cb 0.62 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 2pon h GLU 25 CO -0.15 -0.03 0.57 -0.91 -1.40 0.00 0.00 179.01 177.10 2pon h ASN 26 N -0.05 0.96 0.18 1.42 4.21 -1.76 -2.35 115.58 118.20 2pon h ASN 26 Ca 0.07 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2pon h ASN 26 Cb 0.15 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.12 2pon h ASN 26 CO -0.15 0.67 -0.10 0.25 -1.29 0.00 0.00 177.43 176.82 2pon h LEU 27 N 1.13 -0.23 -0.81 1.61 6.46 0.31 -2.23 115.31 121.55 2pon h LEU 27 Ca 0.34 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 58.25 2pon h LEU 27 Cb -0.04 0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 39.86 2pon h LEU 27 CO -0.10 -0.16 0.40 0.77 -0.62 0.00 0.00 178.44 178.72 2pon h SER 28 N -0.26 0.46 -0.56 1.25 4.64 -0.86 -0.37 113.55 117.86 2pon h SER 28 Ca -0.02 0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2pon h SER 28 Cb 0.20 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 2pon h SER 28 CO 0.03 0.20 0.35 0.03 -0.87 0.00 0.00 176.83 176.57 2pon h ARG 29 N 0.58 0.69 0.54 4.77 3.08 -1.10 0.44 114.38 123.37 2pon h ARG 29 Ca 0.44 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.42 2pon h ARG 29 Cb 0.62 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.52 2pon h ARG 29 CO -0.36 0.45 -0.26 0.00 -1.07 0.00 0.00 179.97 178.73 2pon h ARG 30 N 0.71 -0.70 -0.30 0.04 -0.00 -0.52 -2.19 114.38 111.42 2pon h ARG 30 Ca 0.22 0.05 0.03 0.00 -0.50 0.00 0.00 59.98 59.78 2pon h ARG 30 Cb -0.02 0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.09 2pon h ARG 30 CO -0.08 -0.46 0.20 -0.07 0.00 0.00 0.00 179.97 179.57 2pon h LEU 31 N -0.74 0.22 -0.32 3.04 3.38 -1.11 -1.70 115.31 118.08 2pon h LEU 31 Ca -0.07 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2pon h LEU 31 Cb 0.56 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2pon h LEU 31 CO 0.12 0.15 0.20 0.50 0.09 0.00 0.00 178.44 179.50 2pon h LYS 32 N 0.26 0.39 0.15 1.13 3.64 -0.45 0.69 116.57 122.39 2pon h LYS 32 Ca 0.13 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2pon h LYS 32 Cb 0.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2pon h LYS 32 CO -0.02 0.26 -0.07 0.28 -2.27 0.00 0.00 179.45 177.62 2pon h VAL 33 N 0.40 0.86 -0.65 2.00 2.07 -0.72 -2.25 116.25 117.97 2pon h VAL 33 Ca 0.12 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2pon h VAL 33 Cb -0.02 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2pon h VAL 33 CO -0.04 0.01 0.43 0.71 0.02 0.00 0.00 177.57 178.69 2pon h THR 34 N -0.23 1.00 0.11 2.57 1.35 -1.25 -2.18 112.91 114.28 2pon h THR 34 Ca -0.02 -0.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 2pon h THR 34 Cb 0.17 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 2pon h THR 34 CO 0.03 0.12 -0.05 1.23 -0.25 0.00 0.00 175.52 176.60 2pon h GLY 35 N 0.64 -0.16 1.49 5.82 0.00 -0.33 -0.29 103.07 110.25 2pon h GLY 35 Ca 0.28 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.68 2pon h GLY 35 CO -0.09 -0.06 0.32 -0.55 0.00 0.00 0.00 176.54 176.16 2pon h ASP 36 N -0.20 0.52 0.66 0.19 5.19 -0.92 0.53 116.42 122.38 2pon h ASP 36 Ca -0.02 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.27 2pon h ASP 36 Cb 0.16 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 2pon h ASP 36 CO 0.03 0.37 -0.55 -0.07 -3.12 0.00 0.00 179.24 175.89 2pon h LEU 37 N 0.61 0.00 -2.93 1.55 3.38 -1.01 -3.02 115.31 113.89 2pon h LEU 37 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2pon h LEU 37 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2pon h LEU 37 CO -0.04 0.55 0.00 0.49 0.09 0.00 0.00 178.44 179.53 2pon n PHE 38 N -3.76 0.82 -1.29 1.13 3.72 -0.15 -4.49 117.46 113.44 2pon n PHE 38 Ca -0.01 -0.55 -0.30 0.00 -0.05 0.00 0.00 57.45 56.54 2pon n PHE 38 Cb 0.58 -0.08 0.13 0.00 -0.94 0.00 0.00 39.48 39.16 2pon n PHE 38 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2pon n ASP 39 N 0.84 5.87 -4.58 4.37 2.03 0.17 -5.01 116.55 120.24 2pon n ASP 39 Ca 0.19 -3.71 -0.33 0.00 0.52 0.00 0.00 54.79 51.46 2pon n ASP 39 Cb 0.60 -0.91 0.13 0.00 -0.72 0.00 0.00 41.12 40.22 2pon n ASP 39 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2pon n ILE 40 N -1.02 0.88 0.00 5.18 -0.00 -1.26 -3.54 119.36 119.59 2pon n ILE 40 Ca 0.61 -0.17 0.00 0.00 -0.00 0.00 0.00 62.75 63.19 2pon n ILE 40 Cb 1.12 -0.92 0.00 0.00 -0.00 0.00 0.00 39.64 39.85 2pon n ILE 40 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 2pon n MET 41 N -2.74 0.00 -1.00 0.38 2.81 -1.26 -4.51 117.12 110.80 2pon n MET 41 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2pon n MET 41 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 2pon n MET 41 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pon n SER 42 N 0.97 -2.29 0.00 7.83 2.88 -1.23 -5.30 113.62 116.47 2pon n SER 42 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2pon n SER 42 Cb 0.00 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42