#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 -0.43 5.00 -0.02 0.00 -1.26 -4.97 105.19 103.51 2pon n GLY 22 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.20 0.00 0.08 2.61 -1.04 -1.26 -4.08 114.28 106.39 2pon n THR 23 Ca -0.35 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.54 2pon n THR 23 Cb 0.70 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.15 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 -0.23 -0.23 -2.82 0.00 -1.98 0.41 114.93 110.08 2pon h MET 24 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 59.70 59.75 2pon h MET 24 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 31.60 31.62 2pon h MET 24 CO 0.00 -0.15 0.03 0.93 0.00 0.00 0.00 176.91 177.72 2pon h GLU 25 N -0.24 0.11 -0.52 1.72 4.39 -1.99 0.15 114.58 118.20 2pon h GLU 25 Ca 0.02 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2pon h GLU 25 Cb 0.25 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2pon h GLU 25 CO -0.07 0.07 0.14 -0.91 -1.16 0.00 0.00 179.01 177.08 2pon h ASN 26 N 0.11 0.72 0.33 1.42 4.21 -1.82 -2.28 115.58 118.28 2pon h ASN 26 Ca 0.11 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 2pon h ASN 26 Cb 0.12 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 2pon h ASN 26 CO -0.16 0.71 -0.16 0.25 -1.29 0.00 0.00 177.43 176.78 2pon h LEU 27 N 0.76 -0.38 -0.92 1.61 5.85 0.65 -2.29 115.31 120.60 2pon h LEU 27 Ca 0.17 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.92 2pon h LEU 27 Cb 0.26 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 2pon h LEU 27 CO -0.00 -0.08 0.52 0.77 -0.34 0.00 0.00 178.44 179.31 2pon h SER 28 N -0.69 0.67 -0.38 1.25 4.64 -0.63 -0.66 113.55 117.75 2pon h SER 28 Ca -0.05 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2pon h SER 28 Cb 0.48 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2pon h SER 28 CO 0.07 0.29 0.22 0.03 -0.87 0.00 0.00 176.83 176.57 2pon h ARG 29 N 0.73 0.52 -0.06 4.77 2.47 -1.32 0.16 114.38 121.66 2pon h ARG 29 Ca 0.50 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 59.19 2pon h ARG 29 Cb 0.69 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 2pon h ARG 29 CO -0.35 0.40 -0.08 0.00 0.56 0.00 0.00 179.97 180.50 2pon h ARG 30 N 0.49 -0.11 -0.44 0.04 3.08 -0.56 -1.50 114.38 115.38 2pon h ARG 30 Ca 0.14 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2pon h ARG 30 Cb 0.02 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2pon h ARG 30 CO -0.02 -0.07 0.06 -0.07 -1.07 0.00 0.00 179.97 178.79 2pon h LEU 31 N -0.11 0.63 -1.47 3.04 3.38 -1.16 -1.95 115.31 117.67 2pon h LEU 31 Ca 0.05 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2pon h LEU 31 Cb 0.18 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2pon h LEU 31 CO -0.12 0.67 0.44 0.50 0.09 0.00 0.00 178.44 180.01 2pon h LYS 32 N 0.65 0.61 0.18 1.13 3.64 0.13 0.64 116.57 123.55 2pon h LYS 32 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2pon h LYS 32 Cb 0.32 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2pon h LYS 32 CO 0.01 0.40 -0.09 0.28 -2.27 0.00 0.00 179.45 177.78 2pon h VAL 33 N 0.63 0.84 -0.12 2.00 2.07 -0.55 -2.40 116.25 118.72 2pon h VAL 33 Ca 0.29 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2pon h VAL 33 Cb 0.33 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2pon h VAL 33 CO -0.09 0.20 0.08 0.74 0.02 0.00 0.00 177.57 178.52 2pon h THR 34 N -0.82 0.99 0.10 2.57 2.02 -1.02 -2.18 112.91 114.56 2pon h THR 34 Ca -0.03 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2pon h THR 34 Cb 0.52 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2pon h THR 34 CO 0.04 0.02 -0.05 1.23 0.37 0.00 0.00 175.52 177.13 2pon h GLY 35 N 0.10 -0.14 1.26 2.16 0.00 0.31 0.87 103.07 107.62 2pon h GLY 35 Ca 0.05 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.47 2pon h GLY 35 CO -0.01 -0.05 0.39 -0.55 0.00 0.00 0.00 176.54 176.32 2pon h ASP 36 N -0.42 0.56 0.84 0.19 3.32 -0.97 0.55 116.42 120.48 2pon h ASP 36 Ca -0.01 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 2pon h ASP 36 Cb 0.35 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2pon h ASP 36 CO 0.02 0.38 -0.70 -0.07 -1.72 0.00 0.00 179.24 177.15 2pon h LEU 37 N 0.65 0.00 -3.43 1.55 3.38 -1.24 -3.16 115.31 113.06 2pon h LEU 37 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2pon h LEU 37 Cb 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2pon h LEU 37 CO -0.07 0.70 0.06 0.33 0.09 0.00 0.00 178.44 179.55 2pon n PHE 38 N -3.58 1.45 -1.46 1.13 7.35 0.28 -4.56 117.46 118.08 2pon n PHE 38 Ca -0.00 -1.10 -0.30 0.00 -0.76 0.00 0.00 57.45 55.29 2pon n PHE 38 Cb 0.71 -0.46 0.09 0.00 0.35 0.00 0.00 39.48 40.17 2pon n PHE 38 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2pon n ASP 39 N -0.47 6.48 -4.44 -2.13 2.03 0.18 -4.96 116.55 113.24 2pon n ASP 39 Ca 0.29 -3.76 -0.33 0.00 0.52 0.00 0.00 54.79 51.51 2pon n ASP 39 Cb 1.08 -0.83 0.12 0.00 -0.72 0.00 0.00 41.12 40.77 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 -0.92 0.08 0.00 5.18 -0.00 -1.26 -4.96 119.36 117.48 2pon n ILE 40 Ca 0.58 -0.18 0.00 0.00 -0.00 0.00 0.00 62.75 63.14 2pon n ILE 40 Cb 0.85 -0.66 0.00 0.00 -0.00 0.00 0.00 39.64 39.83 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 -1.90 0.00 0.00 0.38 2.81 -1.26 -5.05 117.12 112.10 2pon n MET 41 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2pon n MET 41 Cb 0.53 -0.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.81 2pon n MET 41 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2pon n SER 42 N -2.28 0.00 0.00 7.83 7.64 -1.26 -5.34 113.62 120.20 2pon n SER 42 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2pon n SER 42 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64