#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 0.39 0.10 -0.02 0.00 -1.26 -5.10 105.19 99.31 2pon n GLY 22 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.76 -0.25 2.61 -1.04 -1.26 -4.18 114.28 110.91 2pon n THR 23 Ca 0.00 0.31 -0.06 0.00 -2.04 0.00 0.00 64.05 62.26 2pon n THR 23 Cb 0.00 -1.90 0.05 0.00 -1.82 0.00 0.00 70.33 66.66 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 -0.48 0.99 -0.15 -2.82 0.00 -1.99 -2.08 114.93 108.41 2pon h MET 24 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 59.70 59.59 2pon h MET 24 Cb 0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 31.60 31.87 2pon h MET 24 CO 0.00 0.77 -0.04 0.93 0.00 0.00 0.00 176.91 178.57 2pon h GLU 25 N 0.97 0.00 -0.50 1.72 3.07 -2.00 -0.34 114.58 117.49 2pon h GLU 25 Ca 0.24 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.07 2pon h GLU 25 Cb 0.09 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 2pon h GLU 25 CO -0.03 0.00 0.18 -0.91 -1.40 0.00 0.00 179.01 176.85 2pon h ASN 26 N 0.00 0.66 0.15 1.42 4.21 -1.69 -2.41 115.58 117.92 2pon h ASN 26 Ca 0.07 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 2pon h ASN 26 Cb 0.11 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 2pon h ASN 26 CO -0.15 0.62 -0.07 0.25 -1.29 0.00 0.00 177.43 176.78 2pon h LEU 27 N 0.72 -0.18 -0.52 1.61 5.85 -0.73 -1.95 115.31 120.12 2pon h LEU 27 Ca 0.17 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2pon h LEU 27 Cb 0.18 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2pon h LEU 27 CO -0.01 0.10 0.19 0.28 -0.34 0.00 0.00 178.44 178.66 2pon h SER 28 N -0.46 0.19 0.09 1.25 0.02 -0.94 0.12 113.55 113.82 2pon h SER 28 Ca -0.02 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2pon h SER 28 Cb 0.36 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2pon h SER 28 CO 0.03 0.13 -0.04 0.03 -1.14 0.00 0.00 176.83 175.85 2pon h ARG 29 N 0.37 -0.11 0.53 3.45 2.47 -1.42 0.27 114.38 119.94 2pon h ARG 29 Ca 0.25 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.95 2pon h ARG 29 Cb 0.28 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2pon h ARG 29 CO -0.26 -0.05 -0.26 0.00 0.56 0.00 0.00 179.97 179.97 2pon h ARG 30 N -0.15 -0.69 -0.49 0.04 3.08 -0.98 -1.78 114.38 113.42 2pon h ARG 30 Ca -0.01 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2pon h ARG 30 Cb 0.12 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2pon h ARG 30 CO 0.02 -0.44 0.32 1.37 -1.07 0.00 0.00 179.97 180.18 2pon h LEU 31 N -0.76 0.55 -1.11 3.04 8.10 -0.77 -1.13 115.31 123.22 2pon h LEU 31 Ca -0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.88 2pon h LEU 31 Cb 0.57 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.62 2pon h LEU 31 CO 0.12 0.40 0.35 0.50 -4.11 0.00 0.00 178.44 175.70 2pon h LYS 32 N 0.65 0.97 -0.13 0.17 3.64 -0.18 -1.66 116.57 120.02 2pon h LYS 32 Ca 0.18 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2pon h LYS 32 Cb -0.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2pon h LYS 32 CO -0.04 0.74 0.04 0.28 -2.27 0.00 0.00 179.45 178.19 2pon h VAL 33 N 0.97 1.18 -0.42 2.00 2.07 -0.32 -2.17 116.25 119.56 2pon h VAL 33 Ca 0.24 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2pon h VAL 33 Cb 0.07 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2pon h VAL 33 CO -0.03 0.17 0.29 0.74 0.02 0.00 0.00 177.57 178.75 2pon h THR 34 N 0.03 0.92 -0.27 2.57 2.02 -1.06 -1.69 112.91 115.43 2pon h THR 34 Ca 0.04 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2pon h THR 34 Cb 0.23 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2pon h THR 34 CO -0.00 0.05 -0.12 1.23 0.37 0.00 0.00 175.52 177.05 2pon h GLY 35 N 0.26 0.60 1.02 2.16 0.00 -0.82 -1.55 103.07 104.74 2pon h GLY 35 Ca 0.19 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2pon h GLY 35 CO -0.04 0.49 0.63 -0.55 0.00 0.00 0.00 176.54 177.07 2pon h ASP 36 N 0.30 1.08 0.25 0.19 3.32 -0.71 0.13 116.42 120.96 2pon h ASP 36 Ca 0.06 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2pon h ASP 36 Cb 0.62 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2pon h ASP 36 CO 0.04 0.76 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.73 2pon h LEU 37 N 1.26 0.33 -3.78 1.55 3.38 -1.34 -2.95 115.31 113.76 2pon h LEU 37 Ca 0.36 -0.17 -0.32 0.00 0.09 0.00 0.00 57.88 57.84 2pon h LEU 37 Cb -0.09 -0.09 -0.19 0.00 0.09 0.00 0.00 40.66 40.37 2pon h LEU 37 CO -0.09 0.79 0.37 0.49 0.09 0.00 0.00 178.44 180.09 2pon n PHE 38 N -3.95 2.50 -0.07 1.13 3.72 -0.59 -4.50 117.46 115.70 2pon n PHE 38 Ca -0.02 -1.48 -0.09 0.00 -0.05 0.00 0.00 57.45 55.80 2pon n PHE 38 Cb 0.56 -0.76 -0.07 0.00 -0.94 0.00 0.00 39.48 38.28 2pon n PHE 38 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2pon h ASP 39 N 1.83 0.00 0.00 4.37 3.58 -0.60 -3.47 116.42 122.13 2pon h ASP 39 Ca 0.40 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2pon h ASP 39 Cb 2.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.50 2pon h ASP 39 CO 0.83 0.88 0.00 -0.38 -2.88 0.00 0.00 179.24 177.69 2pon n ILE 40 N -4.64 0.00 -1.66 2.25 -0.00 -1.26 -4.70 119.36 109.35 2pon n ILE 40 Ca -0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.54 2pon n ILE 40 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.93 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 0.00 -1.56 -3.83 0.38 2.81 -1.26 -4.92 117.12 108.74 2pon n MET 41 Ca 0.00 0.62 -0.34 0.00 -1.81 0.00 0.00 57.70 56.17 2pon n MET 41 Cb 0.00 -4.94 -0.05 0.00 -0.71 0.00 0.00 33.22 27.52 2pon n MET 41 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2pon s SER 42 N -1.97 6.43 0.00 7.83 0.01 -1.26 -5.33 113.70 119.41 2pon s SER 42 Ca 0.00 0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2pon s SER 42 Cb 0.00 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2pon s SER 42 CO 0.00 0.27 0.39 0.61 0.41 0.00 0.00 173.24 174.92