#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pon s SER 3 N 0.00 6.21 -0.08 4.39 0.01 -1.26 -4.93 113.70 118.04 1pon s SER 3 Ca 0.00 -1.07 -0.06 0.00 1.31 0.00 0.00 55.95 56.13 1pon s SER 3 Cb 0.00 -2.31 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 1pon s SER 3 CO 0.00 -1.04 -0.13 -1.84 0.41 0.00 0.00 173.24 170.64 1pon n GLU 4 N 6.45 0.24 -0.07 12.44 -0.00 -1.26 -4.61 120.64 133.83 1pon n GLU 4 Ca -0.07 0.26 0.25 0.00 -0.00 0.00 0.00 57.16 57.61 1pon n GLU 4 Cb 0.44 -1.10 0.69 0.00 -0.00 0.00 0.00 31.44 31.47 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1pon h GLU 5 N -0.50 0.00 0.00 3.44 4.81 -1.99 -0.43 114.58 119.92 1pon h GLU 5 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1pon h GLU 5 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1pon h GLU 5 CO 0.00 0.00 -0.00 1.49 -0.73 0.00 0.00 179.01 179.77 1pon h GLU 6 N 0.00 -0.00 0.00 1.92 4.81 -2.00 -2.19 114.58 117.12 1pon h GLU 6 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1pon h GLU 6 Cb 1.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.08 1pon h GLU 6 CO -0.00 0.54 0.07 -0.07 -0.73 0.00 0.00 179.01 178.81 1pon h LEU 7 N -1.00 0.00 0.22 1.64 3.38 -1.69 0.01 115.31 117.86 1pon h LEU 7 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1pon h LEU 7 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1pon h LEU 7 CO 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.43 1pon h ALA 8 N 1.82 -0.54 -0.96 1.53 0.00 -1.03 -1.98 119.26 118.10 1pon h ALA 8 Ca 0.00 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.02 1pon h ALA 8 Cb 0.14 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 17.87 1pon h ALA 8 CO 0.00 -0.51 -0.31 -0.91 0.00 0.00 0.00 179.25 177.52 1pon h ASN 9 N -0.55 -1.14 -0.34 0.00 4.21 -1.31 -2.21 115.58 114.24 1pon h ASN 9 Ca -0.03 0.30 -0.05 0.00 1.21 0.00 0.00 56.30 57.72 1pon h ASN 9 Cb 0.22 0.66 -0.01 0.00 -1.12 0.00 0.00 38.32 38.08 1pon h ASN 9 CO 0.05 -0.31 0.00 0.00 -1.29 0.00 0.00 177.43 175.89 1pon h ALA 10 N 1.67 0.46 -0.34 -0.83 0.00 -1.12 -2.36 119.26 116.75 1pon h ALA 10 Ca 0.40 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1pon h ALA 10 Cb 0.65 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1pon h ALA 10 CO -0.98 0.22 -0.21 0.35 0.00 0.00 0.00 179.25 178.64 1pon h PHE 11 N 0.42 0.86 -0.94 0.00 3.04 -1.29 -2.37 116.94 116.66 1pon h PHE 11 Ca 0.10 -0.23 0.14 0.00 3.98 0.00 0.00 57.97 61.97 1pon h PHE 11 Cb 0.45 -0.19 -0.09 0.00 2.56 0.00 0.00 35.95 38.67 1pon h PHE 11 CO 0.04 0.96 0.55 -0.09 -2.02 0.00 0.00 178.31 177.74 1pon h ARG 12 N 0.51 0.77 -0.01 1.11 2.43 -1.46 -3.19 114.38 114.55 1pon h ARG 12 Ca 0.07 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.00 1pon h ARG 12 Cb 0.76 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1pon h ARG 12 CO 0.06 0.51 -0.86 0.82 -1.51 0.00 0.00 179.97 178.99 1pon h ILE 13 N 0.80 1.47 -0.90 1.20 1.08 -1.20 -2.69 117.51 117.26 1pon h ILE 13 Ca 0.50 -2.52 0.07 0.00 -0.39 0.00 0.00 64.86 62.52 1pon h ILE 13 Cb 0.63 2.41 -0.07 0.00 -3.07 0.00 0.00 36.82 36.73 1pon h ILE 13 CO -0.32 0.74 0.56 -0.26 -0.69 0.00 0.00 178.15 178.17 1pon h PHE 14 N 0.14 1.02 -4.18 1.37 0.04 -1.42 -3.47 116.94 110.44 1pon h PHE 14 Ca -0.05 0.03 -0.47 0.00 2.80 0.00 0.00 57.97 60.29 1pon h PHE 14 Cb 1.48 -0.33 0.13 0.00 2.20 0.00 0.00 35.95 39.43 1pon h PHE 14 CO 0.03 0.49 0.29 0.34 -0.60 0.00 0.00 178.31 178.86 1pon s ASP 15 N -5.76 3.56 0.00 2.17 -1.08 -1.02 -5.07 116.67 109.47 1pon s ASP 15 Ca -0.12 1.10 0.00 0.00 -0.52 0.00 0.00 52.55 53.00 1pon s ASP 15 Cb 0.19 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.93 1pon s ASP 15 CO 0.80 -2.53 0.00 1.17 0.52 0.00 0.00 175.17 175.12 1pon n LYS 16 N -3.77 0.00 0.04 4.34 3.00 -1.26 -4.98 118.16 115.53 1pon n LYS 16 Ca 0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.20 1pon n LYS 16 Cb 0.58 -0.04 -0.14 0.00 0.00 0.00 0.00 35.03 35.43 1pon n LYS 16 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1pon h ASN 17 N 0.00 0.36 -2.61 3.14 -1.24 -1.97 -3.50 115.58 109.76 1pon h ASN 17 Ca 0.00 -0.60 0.00 0.00 0.71 0.00 0.00 56.30 56.41 1pon h ASN 17 Cb 0.00 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1pon h ASN 17 CO 0.00 1.52 0.00 0.00 -1.29 0.00 0.00 177.43 177.66 1pon n ALA 18 N -2.75 -0.39 0.53 1.57 0.00 -1.26 -4.98 120.51 113.23 1pon n ALA 18 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.26 1pon n ALA 18 Cb 1.05 -0.46 0.14 0.00 0.00 0.00 0.00 19.45 20.19 1pon n ALA 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pon n ASP 19 N -1.30 2.40 0.00 0.00 8.00 -1.26 -4.93 116.55 119.46 1pon n ASP 19 Ca 0.00 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.25 1pon n ASP 19 Cb 0.46 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pon n GLY 20 N 0.44 0.45 3.66 0.44 0.00 -1.26 -5.10 105.19 103.82 1pon n GLY 20 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1pon n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pon s TYR 21 N -2.00 2.62 -0.03 1.61 2.02 -1.26 -5.11 117.35 115.20 1pon s TYR 21 Ca 0.00 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.39 1pon s TYR 21 Cb 0.00 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 40.07 1pon s TYR 21 CO 0.00 0.46 -0.23 0.42 -1.57 0.00 0.00 175.55 174.64 1pon s ILE 22 N -2.46 1.80 0.39 2.71 1.01 -1.26 -4.90 121.20 118.49 1pon s ILE 22 Ca 0.35 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 60.12 1pon s ILE 22 Cb -0.02 -1.50 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 1pon s ILE 22 CO 0.20 0.51 0.03 1.51 0.00 0.00 0.00 174.94 177.19 1pon s ASP 23 N -0.43 4.01 0.32 3.58 1.47 -1.26 -5.03 116.67 119.33 1pon s ASP 23 Ca 0.06 -1.22 -0.00 0.00 1.18 0.00 0.00 52.55 52.57 1pon s ASP 23 Cb -0.10 -0.43 0.52 0.00 -0.34 0.00 0.00 42.92 42.58 1pon s ASP 23 CO 0.00 -0.39 1.97 -0.29 0.68 0.00 0.00 175.17 177.14 1pon h ILE 24 N 1.75 1.19 0.00 2.11 6.09 -2.02 -1.79 117.51 124.84 1pon h ILE 24 Ca -0.43 -0.41 -0.02 0.00 -1.37 0.00 0.00 64.86 62.63 1pon h ILE 24 Cb 1.25 0.20 -0.00 0.00 0.47 0.00 0.00 36.82 38.73 1pon h ILE 24 CO 0.75 0.20 -0.10 -0.33 -3.07 0.00 0.00 178.15 175.59 1pon h GLU 25 N 0.96 0.00 0.00 2.19 5.08 -2.04 -2.51 114.58 118.26 1pon h GLU 25 Ca 0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1pon h GLU 25 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1pon h GLU 25 CO -0.05 0.10 -0.25 0.93 -1.00 0.00 0.00 179.01 178.74 1pon h GLU 26 N 0.00 0.00 0.00 2.33 5.08 -1.76 -3.42 114.58 116.82 1pon h GLU 26 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pon h GLU 26 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1pon h GLU 26 CO 0.01 0.25 0.00 -0.11 -1.00 0.00 0.00 179.01 178.17 1pon n LEU 27 N -3.24 0.64 0.17 1.33 0.00 -0.83 -2.52 117.00 112.55 1pon n LEU 27 Ca 0.02 0.49 0.14 0.00 0.00 0.00 0.00 56.01 56.66 1pon n LEU 27 Cb 0.56 -0.35 0.72 0.00 0.00 0.00 0.00 43.42 44.34 1pon n LEU 27 CO 0.36 -0.35 1.13 1.23 0.00 0.00 0.00 177.39 179.75 1pon h GLY 28 N 0.00 0.00 0.24 -3.96 0.00 -1.86 -1.88 103.07 95.61 1pon h GLY 28 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1pon h GLY 28 CO 0.00 0.00 -0.52 -2.09 0.00 0.00 0.00 176.54 173.93 1pon h GLU 29 N 0.00 -0.79 0.00 4.80 4.81 -1.81 -2.51 114.58 119.09 1pon h GLU 29 Ca 0.10 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1pon h GLU 29 Cb 0.43 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1pon h GLU 29 CO -0.00 -0.53 0.00 -0.89 -0.73 0.00 0.00 179.01 176.86 1pon n ILE 30 N -5.51 0.00 1.11 2.32 5.41 -0.77 -1.71 119.36 120.21 1pon n ILE 30 Ca -0.09 1.49 0.00 0.00 1.00 0.00 0.00 62.75 65.14 1pon n ILE 30 Cb 0.43 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.16 1pon n ILE 30 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1pon n LEU 31 N -2.55 0.21 -0.07 1.39 4.32 -0.84 -0.85 117.00 118.60 1pon n LEU 31 Ca 0.00 -0.10 -0.12 0.00 -0.02 0.00 0.00 56.01 55.76 1pon n LEU 31 Cb 0.00 -0.10 -0.06 0.00 -1.62 0.00 0.00 43.42 41.63 1pon n LEU 31 CO 0.00 0.05 -1.00 -1.14 -1.22 0.00 0.00 177.39 174.09 1pon n ARG 32 N -0.29 0.35 -3.69 3.23 3.00 -0.94 -5.03 116.66 113.29 1pon n ARG 32 Ca 0.00 0.11 -0.20 0.00 -0.00 0.00 0.00 57.85 57.75 1pon n ARG 32 Cb 0.05 -1.21 -0.01 0.00 0.00 0.00 0.00 32.46 31.29 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pon s ALA 33 N -2.29 4.04 0.64 5.13 0.00 -0.03 -5.09 121.76 124.16 1pon s ALA 33 Ca -0.20 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 1pon s ALA 33 Cb 0.06 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1pon s ALA 33 CO 0.31 0.09 1.05 0.95 0.00 0.00 0.00 175.76 178.16 1pon s THR 34 N -2.10 4.40 0.00 0.00 -4.23 -1.26 -4.81 115.64 107.64 1pon s THR 34 Ca 0.39 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 1pon s THR 34 Cb -0.09 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1pon s THR 34 CO 0.31 -1.02 0.00 0.61 -0.54 0.00 0.00 174.62 173.98