#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 1.29 -0.02 0.00 -1.26 -4.85 105.19 100.75 2pon n GLY 22 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.48 0.18 0.23 2.61 -1.04 -1.26 -4.64 114.28 106.88 2pon n THR 23 Ca -0.18 0.06 -0.14 0.00 -2.04 0.00 0.00 64.05 61.75 2pon n THR 23 Cb 0.61 -0.83 -0.08 0.00 -1.82 0.00 0.00 70.33 68.21 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 -0.57 -0.46 -2.82 0.00 -1.99 -0.95 114.93 108.14 2pon h MET 24 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 59.70 59.79 2pon h MET 24 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 31.60 31.68 2pon h MET 24 CO 0.00 -0.27 0.20 0.93 0.00 0.00 0.00 176.91 177.77 2pon h GLU 25 N -0.86 0.39 -0.10 1.72 5.08 -1.97 0.15 114.58 118.99 2pon h GLU 25 Ca -0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2pon h GLU 25 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2pon h GLU 25 CO 0.10 0.26 0.00 -0.91 -1.00 0.00 0.00 179.01 177.46 2pon h ASN 26 N 0.40 0.13 0.40 1.42 4.21 -1.82 -0.30 115.58 120.02 2pon h ASN 26 Ca 0.21 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.69 2pon h ASN 26 Cb 0.16 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2pon h ASN 26 CO -0.18 0.15 -0.19 0.25 -1.29 0.00 0.00 177.43 176.18 2pon h LEU 27 N 0.14 -0.45 -1.52 1.61 5.85 0.32 -0.98 115.31 120.28 2pon h LEU 27 Ca 0.04 -0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.85 2pon h LEU 27 Cb 0.09 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2pon h LEU 27 CO 0.00 -0.01 0.52 0.77 -0.34 0.00 0.00 178.44 179.39 2pon h SER 28 N -1.09 0.44 0.13 1.25 4.64 -0.89 -0.19 113.55 117.84 2pon h SER 28 Ca -0.05 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2pon h SER 28 Cb 0.48 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2pon h SER 28 CO 0.09 0.22 -0.06 -0.09 -0.87 0.00 0.00 176.83 176.12 2pon h ARG 29 N 0.47 -0.17 0.29 4.77 9.65 -1.06 -1.01 114.38 127.31 2pon h ARG 29 Ca 0.39 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 2pon h ARG 29 Cb 0.85 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 2pon h ARG 29 CO -0.14 0.23 -0.30 0.00 2.80 0.00 0.00 179.97 182.56 2pon h ARG 30 N -0.63 -0.60 -0.20 0.20 3.08 -0.32 -1.50 114.38 114.40 2pon h ARG 30 Ca -0.02 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2pon h ARG 30 Cb 0.48 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2pon h ARG 30 CO 0.03 -0.40 0.13 1.37 -1.07 0.00 0.00 179.97 180.03 2pon h LEU 31 N -0.62 0.17 -1.13 3.04 8.10 -1.15 -0.32 115.31 123.40 2pon h LEU 31 Ca -0.01 -0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.98 2pon h LEU 31 Cb 0.58 -0.04 -0.04 0.00 -0.44 0.00 0.00 40.66 40.71 2pon h LEU 31 CO -0.07 0.12 0.58 0.11 -4.11 0.00 0.00 178.44 175.07 2pon h LYS 32 N 0.20 1.16 0.13 0.17 1.57 -0.21 0.67 116.57 120.27 2pon h LYS 32 Ca 0.08 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2pon h LYS 32 Cb 0.07 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2pon h LYS 32 CO -0.02 0.77 -0.06 0.28 -0.57 0.00 0.00 179.45 179.86 2pon h VAL 33 N 1.20 1.01 -0.07 0.50 2.07 -0.22 -2.34 116.25 118.39 2pon h VAL 33 Ca 0.32 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2pon h VAL 33 Cb -0.13 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2pon h VAL 33 CO -0.07 0.14 -0.12 0.74 0.02 0.00 0.00 177.57 178.28 2pon h THR 34 N -0.44 1.13 0.10 2.57 2.02 -1.06 -1.90 112.91 115.33 2pon h THR 34 Ca -0.02 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2pon h THR 34 Cb 0.36 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2pon h THR 34 CO 0.03 0.17 -0.07 1.23 0.37 0.00 0.00 175.52 177.25 2pon h GLY 35 N 0.55 -0.17 1.92 2.16 0.00 0.65 0.14 103.07 108.32 2pon h GLY 35 Ca 0.02 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2pon h GLY 35 CO 0.02 -0.08 -0.29 -0.55 0.00 0.00 0.00 176.54 175.63 2pon h ASP 36 N -0.18 0.09 -0.28 0.19 3.32 -1.14 -2.24 116.42 116.17 2pon h ASP 36 Ca -0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2pon h ASP 36 Cb 0.16 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2pon h ASP 36 CO -0.00 0.38 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.81 2pon h LEU 37 N 0.08 0.51 -4.93 1.55 -0.00 -0.76 -3.21 115.31 108.55 2pon h LEU 37 Ca 0.01 -0.33 -0.71 0.00 -0.00 0.00 0.00 57.88 56.86 2pon h LEU 37 Cb 0.56 -0.14 -0.32 0.00 -0.00 0.00 0.00 40.66 40.76 2pon h LEU 37 CO 0.04 0.71 0.41 0.49 -0.00 0.00 0.00 178.44 180.10 2pon n PHE 38 N -4.56 3.15 0.00 1.13 3.01 0.44 -4.70 117.46 115.93 2pon n PHE 38 Ca -0.03 -2.66 0.00 0.00 1.01 0.00 0.00 57.45 55.77 2pon n PHE 38 Cb 0.27 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 2pon n PHE 38 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2pon n ASP 39 N -0.48 0.00 0.00 4.37 2.03 -0.87 -4.91 116.55 116.70 2pon n ASP 39 Ca 0.48 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.79 2pon n ASP 39 Cb 0.38 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 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 -2.34 0.00 -2.53 5.18 -0.00 -1.26 -4.70 119.36 113.71 2pon n ILE 40 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.69 2pon n ILE 40 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2pon n ILE 40 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.55 177.70 2pon n MET 41 N 0.00 -2.67 -3.70 0.38 0.00 -1.26 -4.84 117.12 105.03 2pon n MET 41 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 57.70 57.87 2pon n MET 41 Cb 0.00 -4.80 -0.02 0.00 0.00 0.00 0.00 33.22 28.40 2pon n MET 41 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2pon s SER 42 N -2.05 -0.34 0.00 3.17 0.15 -1.26 -5.34 113.70 108.03 2pon s SER 42 Ca 0.02 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2pon s SER 42 Cb -0.01 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2pon s SER 42 CO 0.03 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 173.96