#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 0.70 0.39 -0.02 0.00 -1.26 -5.08 105.19 99.92 2pon n GLY 22 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 0.85 -0.11 2.61 -1.04 -1.26 -4.21 114.28 111.12 2pon n THR 23 Ca 0.00 0.27 -0.11 0.00 -2.04 0.00 0.00 64.05 62.17 2pon n THR 23 Cb 0.00 -1.79 -0.03 0.00 -1.82 0.00 0.00 70.33 66.69 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 -0.40 0.54 0.04 -2.82 0.00 -1.98 -0.37 114.93 109.95 2pon h MET 24 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 59.70 59.53 2pon h MET 24 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 31.60 31.94 2pon h MET 24 CO 0.00 0.67 -0.02 0.93 0.00 0.00 0.00 176.91 178.49 2pon h GLU 25 N 0.34 -0.06 -0.32 1.72 4.39 -2.00 -0.72 114.58 117.94 2pon h GLU 25 Ca 0.09 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2pon h GLU 25 Cb 0.41 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2pon h GLU 25 CO 0.01 0.01 0.13 -0.97 -1.16 0.00 0.00 179.01 177.03 2pon h ASN 26 N -0.10 0.40 0.54 1.42 -0.73 -1.72 -2.04 115.58 113.35 2pon h ASN 26 Ca -0.01 -0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.10 2pon h ASN 26 Cb 0.09 -0.10 0.01 0.00 0.27 0.00 0.00 38.32 38.58 2pon h ASN 26 CO 0.01 0.38 -0.26 -0.07 -0.37 0.00 0.00 177.43 177.11 2pon h LEU 27 N 0.45 -0.62 -1.42 0.34 4.07 -0.49 0.62 115.31 118.27 2pon h LEU 27 Ca 0.11 -0.03 0.18 0.00 0.08 0.00 0.00 57.88 58.22 2pon h LEU 27 Cb 0.10 0.16 -0.07 0.00 1.08 0.00 0.00 40.66 41.93 2pon h LEU 27 CO -0.01 -0.35 0.58 0.77 -1.08 0.00 0.00 178.44 178.35 2pon h SER 28 N -0.86 0.50 0.03 -0.43 4.64 -0.86 0.30 113.55 116.88 2pon h SER 28 Ca -0.07 0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 2pon h SER 28 Cb 0.61 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2pon h SER 28 CO 0.12 0.22 -0.51 -0.09 -0.87 0.00 0.00 176.83 175.70 2pon h ARG 29 N 0.51 0.53 -0.06 4.77 9.65 -1.03 -0.83 114.38 127.92 2pon h ARG 29 Ca 0.46 -0.32 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2pon h ARG 29 Cb 0.99 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2pon h ARG 29 CO -0.19 0.92 -0.00 -0.09 2.80 0.00 0.00 179.97 183.40 2pon h ARG 30 N 0.42 0.11 -0.08 0.20 9.65 0.19 -2.15 114.38 122.72 2pon h ARG 30 Ca 0.02 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 2pon h ARG 30 Cb 1.04 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 2pon h ARG 30 CO 0.10 0.39 -0.41 -0.07 2.80 0.00 0.00 179.97 182.77 2pon h LEU 31 N -0.18 0.18 -0.61 3.80 3.38 -1.15 -2.43 115.31 118.30 2pon h LEU 31 Ca 0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2pon h LEU 31 Cb 0.34 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2pon h LEU 31 CO 0.00 0.58 0.37 0.11 0.09 0.00 0.00 178.44 179.59 2pon h LYS 32 N 0.15 0.83 -0.26 1.13 1.57 -1.00 0.16 116.57 119.16 2pon h LYS 32 Ca 0.01 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2pon h LYS 32 Cb 0.79 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2pon h LYS 32 CO 0.06 0.60 -0.27 -0.39 -0.57 0.00 0.00 179.45 178.88 2pon h VAL 33 N 0.83 1.31 -0.08 0.50 -1.51 -1.23 -2.27 116.25 113.81 2pon h VAL 33 Ca 0.22 -1.43 -0.03 0.00 -1.23 0.00 0.00 66.70 64.23 2pon h VAL 33 Cb -0.02 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2pon h VAL 33 CO -0.04 0.45 -0.08 0.74 -1.23 0.00 0.00 177.57 177.41 2pon h THR 34 N 0.35 1.11 -0.28 7.19 2.02 -1.21 -2.24 112.91 119.86 2pon h THR 34 Ca 0.04 -0.48 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 2pon h THR 34 Cb 0.83 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2pon h THR 34 CO 0.07 0.15 -0.14 1.23 0.37 0.00 0.00 175.52 177.19 2pon h GLY 35 N 0.47 0.64 1.35 2.16 0.00 -0.44 0.46 103.07 107.71 2pon h GLY 35 Ca 0.03 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2pon h GLY 35 CO 0.01 0.52 0.40 -0.55 0.00 0.00 0.00 176.54 176.92 2pon h ASP 36 N 0.33 0.76 0.25 0.19 5.19 -0.88 0.12 116.42 122.37 2pon h ASP 36 Ca 0.06 -0.03 -0.24 0.00 -0.62 0.00 0.00 57.03 56.20 2pon h ASP 36 Cb 0.66 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.99 2pon h ASP 36 CO 0.04 0.58 -0.97 -0.07 -3.12 0.00 0.00 179.24 175.70 2pon h LEU 37 N 0.88 0.64 -3.74 1.55 3.38 -1.27 -3.22 115.31 113.53 2pon h LEU 37 Ca 0.23 -0.51 -0.36 0.00 0.09 0.00 0.00 57.88 57.34 2pon h LEU 37 Cb -0.05 -0.19 -0.21 0.00 0.09 0.00 0.00 40.66 40.29 2pon h LEU 37 CO -0.05 1.31 0.45 0.49 0.09 0.00 0.00 178.44 180.74 2pon n PHE 38 N -3.77 2.62 0.00 1.13 3.01 0.14 -4.58 117.46 116.01 2pon n PHE 38 Ca -0.08 -1.47 0.00 0.00 1.01 0.00 0.00 57.45 56.91 2pon n PHE 38 Cb 0.85 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2pon n PHE 38 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2pon n ASP 39 N -0.61 0.00 -1.52 4.37 8.00 0.36 -4.95 116.55 122.21 2pon n ASP 39 Ca 0.48 0.23 0.12 0.00 0.71 0.00 0.00 54.79 56.34 2pon n ASP 39 Cb 1.48 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 42.20 2pon n ASP 39 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2pon n ILE 40 N -1.59 -1.62 -2.11 0.53 -0.00 -1.26 -4.96 119.36 108.35 2pon n ILE 40 Ca 0.00 1.15 -0.05 0.00 -0.00 0.00 0.00 62.75 63.86 2pon n ILE 40 Cb 0.00 -1.81 -0.05 0.00 -0.00 0.00 0.00 39.64 37.79 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 -3.85 0.00 -3.59 0.38 0.00 -1.26 -5.11 117.12 103.68 2pon n MET 41 Ca -0.07 -1.21 -0.36 0.00 0.00 0.00 0.00 57.70 56.06 2pon n MET 41 Cb 0.64 0.38 -0.07 0.00 0.00 0.00 0.00 33.22 34.17 2pon n MET 41 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2pon s SER 42 N -1.21 6.39 0.00 3.17 0.01 -1.26 -5.37 113.70 115.43 2pon s SER 42 Ca 0.07 0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.78 2pon s SER 42 Cb 0.08 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2pon s SER 42 CO -0.04 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.35