#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 6.42 0.60 -5.58 0.15 -1.26 -4.94 113.70 109.09 1pon s SER 3 Ca 0.00 -2.05 0.30 0.00 0.70 0.00 0.00 55.95 54.90 1pon s SER 3 Cb 0.00 -2.24 1.71 0.00 -1.71 0.00 0.00 66.02 63.77 1pon s SER 3 CO 0.00 -0.83 2.11 -0.08 1.20 0.00 0.00 173.24 175.64 1pon h GLU 4 N 8.56 0.00 -0.67 5.44 4.81 -2.05 -3.38 114.58 127.29 1pon h GLU 4 Ca -0.13 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1pon h GLU 4 Cb 1.07 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.39 1pon h GLU 4 CO 0.96 0.00 0.34 1.49 -0.73 0.00 0.00 179.01 181.07 1pon h GLU 5 N 0.00 0.58 0.00 1.92 4.81 -1.98 0.32 114.58 120.22 1pon h GLU 5 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1pon h GLU 5 Cb 0.47 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1pon h GLU 5 CO -0.00 0.38 -0.07 1.05 -0.73 0.00 0.00 179.01 179.64 1pon h GLU 6 N 0.60 0.00 -0.79 1.92 9.09 -2.01 -1.43 114.58 121.96 1pon h GLU 6 Ca 0.32 0.00 0.19 0.00 0.05 0.00 0.00 59.36 59.92 1pon h GLU 6 Cb 0.30 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.27 1pon h GLU 6 CO -0.24 0.81 0.12 -0.07 0.05 0.00 0.00 179.01 179.68 1pon h LEU 7 N -1.00 -0.14 -0.03 3.06 -0.00 -1.83 -2.15 115.31 113.22 1pon h LEU 7 Ca -0.02 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1pon h LEU 7 Cb 0.83 0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 41.76 1pon h LEU 7 CO -0.01 -0.13 -0.02 0.00 -0.00 0.00 0.00 178.44 178.28 1pon h ALA 8 N 1.70 -0.13 -0.63 1.53 0.00 -0.31 -0.48 119.26 120.94 1pon h ALA 8 Ca 0.46 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.50 1pon h ALA 8 Cb 0.84 0.90 -0.11 0.00 0.00 0.00 0.00 17.79 19.42 1pon h ALA 8 CO -0.62 -0.14 -0.07 -0.91 0.00 0.00 0.00 179.25 177.51 1pon h ASN 9 N -0.01 -0.41 0.27 0.00 2.35 -0.99 -1.79 115.58 115.00 1pon h ASN 9 Ca 0.00 0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1pon h ASN 9 Cb 0.02 0.33 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1pon h ASN 9 CO -0.03 -0.16 -0.27 0.00 -1.65 0.00 0.00 177.43 175.32 1pon h ALA 10 N 1.60 1.54 -0.02 -0.83 0.00 -1.38 0.53 119.26 120.71 1pon h ALA 10 Ca 0.32 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1pon h ALA 10 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1pon h ALA 10 CO -0.59 0.35 -0.62 0.35 0.00 0.00 0.00 179.25 178.73 1pon h PHE 11 N 0.01 0.09 -0.01 0.00 3.57 -0.26 -2.19 116.94 118.15 1pon h PHE 11 Ca -0.00 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1pon h PHE 11 Cb 0.49 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1pon h PHE 11 CO 0.00 0.67 -0.00 0.00 -2.23 0.00 0.00 178.31 176.75 1pon h ARG 12 N 0.05 0.01 -0.09 1.11 2.47 -1.16 -3.22 114.38 113.55 1pon h ARG 12 Ca -0.01 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.63 1pon h ARG 12 Cb 1.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1pon h ARG 12 CO 0.09 0.48 -0.29 0.82 0.56 0.00 0.00 179.97 181.62 1pon h ILE 13 N -0.45 1.25 0.00 2.04 1.08 -0.81 -2.71 117.51 117.90 1pon h ILE 13 Ca 0.00 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1pon h ILE 13 Cb 0.47 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 1pon h ILE 13 CO 0.00 0.35 0.00 0.49 -0.69 0.00 0.00 178.15 178.30 1pon n PHE 14 N -4.14 0.00 -1.52 1.37 3.72 -0.83 -4.76 117.46 111.30 1pon n PHE 14 Ca -0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.00 1pon n PHE 14 Cb 0.38 -0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.75 1pon n PHE 14 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1pon n ASP 15 N -0.66 0.94 -1.91 4.37 2.03 -1.02 -4.80 116.55 115.50 1pon n ASP 15 Ca 0.00 -0.08 -0.19 0.00 0.52 0.00 0.00 54.79 55.05 1pon n ASP 15 Cb 0.00 -1.14 0.07 0.00 -0.72 0.00 0.00 41.12 39.33 1pon n ASP 15 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1pon n LYS 16 N 8.62 1.92 0.00 -0.67 2.85 -1.26 -4.02 118.16 125.60 1pon n LYS 16 Ca 0.56 -1.90 0.00 0.00 -1.05 0.00 0.00 58.31 55.92 1pon n LYS 16 Cb 0.21 -1.75 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 1pon n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1pon n ASN 17 N -0.13 0.00 -1.52 -5.58 2.85 -1.26 -5.11 115.26 104.51 1pon n ASN 17 Ca 0.37 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.75 1pon n ASN 17 Cb 0.80 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.84 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pon n ALA 18 N -0.63 -0.45 0.03 5.20 0.00 -1.26 -4.92 120.51 118.49 1pon n ALA 18 Ca 0.00 0.14 0.20 0.00 0.00 0.00 0.00 53.44 53.78 1pon n ALA 18 Cb 0.00 -2.15 0.72 0.00 0.00 0.00 0.00 19.45 18.01 1pon n ALA 18 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pon h ASP 19 N -0.80 0.00 0.00 0.00 5.19 -1.99 -3.47 116.42 115.35 1pon h ASP 19 Ca -0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1pon h ASP 19 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1pon h ASP 19 CO 0.22 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.95 1pon n GLY 20 N -1.59 3.35 3.85 2.75 0.00 -1.26 -5.17 105.19 107.12 1pon n GLY 20 Ca 0.09 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 2.27 -0.03 1.61 2.02 -1.26 -5.09 117.35 116.87 1pon s TYR 21 Ca 0.00 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.08 1pon s TYR 21 Cb 0.00 -2.02 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 1pon s TYR 21 CO 0.00 -0.18 -0.11 0.42 -1.57 0.00 0.00 175.55 174.11 1pon s ILE 22 N -2.62 3.30 0.28 2.71 1.01 -1.26 -4.85 121.20 119.77 1pon s ILE 22 Ca 0.41 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.39 1pon s ILE 22 Cb -0.01 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 40.05 1pon s ILE 22 CO 0.24 0.51 -0.07 1.51 0.00 0.00 0.00 174.94 177.13 1pon s ASP 23 N -1.00 2.90 0.49 3.58 -4.77 -1.26 -5.05 116.67 111.56 1pon s ASP 23 Ca 0.13 -1.18 0.28 0.00 -3.30 0.00 0.00 52.55 48.49 1pon s ASP 23 Cb -0.11 -0.19 1.06 0.00 -1.09 0.00 0.00 42.92 42.59 1pon s ASP 23 CO 0.03 -0.31 1.87 -0.29 0.70 0.00 0.00 175.17 177.18 1pon h ILE 24 N 2.26 0.25 -0.02 2.11 -0.00 -2.02 -1.04 117.51 119.05 1pon h ILE 24 Ca -0.40 -0.84 -0.16 0.00 -0.00 0.00 0.00 64.86 63.46 1pon h ILE 24 Cb 1.24 1.68 -0.02 0.00 -0.00 0.00 0.00 36.82 39.72 1pon h ILE 24 CO 0.67 0.10 -0.72 -0.08 -0.00 0.00 0.00 178.15 178.13 1pon h GLU 25 N 0.00 0.13 0.00 2.19 4.81 -2.03 -3.19 114.58 116.48 1pon h GLU 25 Ca -0.00 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 1pon h GLU 25 Cb 0.67 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1pon h GLU 25 CO 0.01 0.79 -0.66 0.93 -0.73 0.00 0.00 179.01 179.35 1pon h GLU 26 N 0.08 0.00 0.00 1.92 5.08 -1.87 -3.39 114.58 116.41 1pon h GLU 26 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1pon h GLU 26 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1pon h GLU 26 CO 0.10 0.66 0.00 -0.11 -1.00 0.00 0.00 179.01 178.66 1pon n LEU 27 N -3.66 0.00 -0.14 1.33 -0.00 -0.43 -1.22 117.00 112.87 1pon n LEU 27 Ca -0.01 0.22 0.27 0.00 -0.00 0.00 0.00 56.01 56.49 1pon n LEU 27 Cb 0.67 0.00 0.72 0.00 -0.00 0.00 0.00 43.42 44.81 1pon n LEU 27 CO 0.42 0.00 1.25 1.23 -0.00 0.00 0.00 177.39 180.29 1pon h GLY 28 N 0.00 0.00 1.95 -3.96 0.00 -1.82 -2.23 103.07 97.00 1pon h GLY 28 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1pon h GLY 28 CO 0.00 0.00 -0.98 -2.09 0.00 0.00 0.00 176.54 173.47 1pon h GLU 29 N 0.00 0.00 0.00 4.80 4.81 -1.74 -2.06 114.58 120.39 1pon h GLU 29 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1pon h GLU 29 Cb 1.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1pon h GLU 29 CO -0.00 0.92 0.00 -0.89 -0.73 0.00 0.00 179.01 178.30 1pon n ILE 30 N -3.32 0.00 0.35 2.32 5.41 -0.36 -1.54 119.36 122.22 1pon n ILE 30 Ca -0.01 1.40 0.08 0.00 1.00 0.00 0.00 62.75 65.22 1pon n ILE 30 Cb 0.92 -2.25 0.34 0.00 -0.71 0.00 0.00 39.64 37.94 1pon n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pon n LEU 31 N -1.98 0.25 -0.01 1.39 -0.00 -1.00 -0.73 117.00 114.91 1pon n LEU 31 Ca 0.00 0.57 0.07 0.00 -0.00 0.00 0.00 56.01 56.65 1pon n LEU 31 Cb 0.00 -0.56 -0.12 0.00 -0.00 0.00 0.00 43.42 42.75 1pon n LEU 31 CO 0.00 -0.45 -0.69 -1.14 -0.00 0.00 0.00 177.39 175.11 1pon n ARG 32 N -1.79 0.50 -1.21 1.47 0.63 -0.78 -5.06 116.66 110.43 1pon n ARG 32 Ca 0.02 -0.13 -0.38 0.00 -0.92 0.00 0.00 57.85 56.44 1pon n ARG 32 Cb 0.14 -1.35 0.01 0.00 0.45 0.00 0.00 32.46 31.71 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pon n ALA 33 N -2.04 -3.09 -1.36 5.13 0.00 0.09 -5.01 120.51 114.22 1pon n ALA 33 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1pon n ALA 33 Cb 0.41 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.53 1pon n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pon n THR 34 N -1.49 0.00 -0.58 0.00 -2.24 -1.26 -5.06 114.28 103.65 1pon n THR 34 Ca 0.07 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1pon n THR 34 Cb 0.46 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11