#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 3.55 0.61 -5.58 0.15 -1.26 -4.97 113.70 106.20 1pon s SER 3 Ca 0.00 -1.30 0.40 0.00 0.70 0.00 0.00 55.95 55.75 1pon s SER 3 Cb 0.00 -0.38 2.03 0.00 -1.71 0.00 0.00 66.02 65.96 1pon s SER 3 CO 0.00 -0.44 2.21 -0.33 1.20 0.00 0.00 173.24 175.89 1pon h GLU 4 N 8.39 0.00 -0.17 5.44 5.08 -2.06 -3.41 114.58 127.85 1pon h GLU 4 Ca -0.20 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 1pon h GLU 4 Cb 1.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1pon h GLU 4 CO 0.44 0.00 -0.49 1.49 -1.00 0.00 0.00 179.01 179.45 1pon h GLU 5 N 0.00 0.44 -0.23 2.33 4.81 -2.00 -0.89 114.58 119.04 1pon h GLU 5 Ca 0.00 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1pon h GLU 5 Cb 0.16 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1pon h GLU 5 CO 0.00 0.84 0.11 1.49 -0.73 0.00 0.00 179.01 180.72 1pon h GLU 6 N 0.35 0.23 0.00 1.92 4.81 -2.01 -2.62 114.58 117.27 1pon h GLU 6 Ca 0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1pon h GLU 6 Cb 0.99 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1pon h GLU 6 CO 0.09 0.15 0.00 -0.07 -0.73 0.00 0.00 179.01 178.45 1pon h LEU 7 N 0.24 0.00 0.09 1.64 3.38 -1.64 -1.55 115.31 117.48 1pon h LEU 7 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pon h LEU 7 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1pon h LEU 7 CO -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.42 1pon h ALA 8 N 2.22 -0.12 -0.80 1.53 0.00 -1.23 -1.96 119.26 118.90 1pon h ALA 8 Ca 0.00 -0.27 0.17 0.00 0.00 0.00 0.00 54.91 54.81 1pon h ALA 8 Cb 0.79 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.48 1pon h ALA 8 CO 0.00 -0.22 -0.15 -0.91 0.00 0.00 0.00 179.25 177.97 1pon h ASN 9 N -0.83 -0.66 0.02 0.00 4.21 -1.42 -2.47 115.58 114.44 1pon h ASN 9 Ca -0.01 0.23 -0.18 0.00 1.21 0.00 0.00 56.30 57.55 1pon h ASN 9 Cb 0.58 0.47 -0.00 0.00 -1.12 0.00 0.00 38.32 38.25 1pon h ASN 9 CO 0.02 -0.25 -0.63 0.00 -1.29 0.00 0.00 177.43 175.28 1pon h ALA 10 N 1.79 0.59 -0.12 -0.83 0.00 -1.40 -2.18 119.26 117.11 1pon h ALA 10 Ca 0.40 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1pon h ALA 10 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1pon h ALA 10 CO -0.80 0.71 -0.46 0.35 0.00 0.00 0.00 179.25 179.05 1pon h PHE 11 N 0.44 0.34 0.23 0.00 3.57 -1.16 -2.57 116.94 117.79 1pon h PHE 11 Ca -0.01 -0.10 -0.33 0.00 3.53 0.00 0.00 57.97 61.06 1pon h PHE 11 Cb 1.20 -0.07 0.04 0.00 2.79 0.00 0.00 35.95 39.90 1pon h PHE 11 CO 0.05 0.70 -1.43 0.07 -2.23 0.00 0.00 178.31 175.47 1pon h ARG 12 N 0.23 0.56 -0.53 1.11 0.11 -1.53 -3.26 114.38 111.07 1pon h ARG 12 Ca 0.02 -0.91 0.01 0.00 0.10 0.00 0.00 59.98 59.20 1pon h ARG 12 Cb 0.90 0.33 -0.03 0.00 1.11 0.00 0.00 29.97 32.28 1pon h ARG 12 CO 0.07 1.43 0.35 0.82 0.10 0.00 0.00 179.97 182.74 1pon h ILE 13 N 0.17 1.13 -0.22 0.08 1.08 -1.32 -1.50 117.51 116.94 1pon h ILE 13 Ca -0.24 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 1pon h ILE 13 Cb 2.12 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 1pon h ILE 13 CO 0.27 0.13 -0.01 -0.26 -0.69 0.00 0.00 178.15 177.59 1pon h PHE 14 N 0.71 0.42 -2.54 1.37 0.04 -1.61 -3.47 116.94 111.86 1pon h PHE 14 Ca 0.19 -0.08 -0.56 0.00 2.80 0.00 0.00 57.97 60.33 1pon h PHE 14 Cb -0.08 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1pon h PHE 14 CO -0.00 0.58 1.18 0.34 -0.60 0.00 0.00 178.31 179.81 1pon s ASP 15 N -5.90 6.37 0.29 2.17 2.15 -0.56 -4.89 116.67 116.30 1pon s ASP 15 Ca -0.14 2.05 -0.00 0.00 0.43 0.00 0.00 52.55 54.89 1pon s ASP 15 Cb 0.07 -2.53 0.48 0.00 -0.30 0.00 0.00 42.92 40.64 1pon s ASP 15 CO 0.74 -1.20 1.90 0.11 -0.17 0.00 0.00 175.17 176.55 1pon h LYS 16 N 10.85 1.06 0.00 4.34 1.57 -1.91 -3.35 116.57 129.13 1pon h LYS 16 Ca -0.39 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1pon h LYS 16 Cb 1.19 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1pon h LYS 16 CO 0.97 0.70 -0.28 0.09 -0.57 0.00 0.00 179.45 180.36 1pon n ASN 17 N -4.49 1.41 -1.99 0.86 5.03 -1.26 -5.08 115.26 109.73 1pon n ASN 17 Ca 0.14 -0.12 -0.09 0.00 0.87 0.00 0.00 54.58 55.39 1pon n ASN 17 Cb 0.19 0.53 0.04 0.00 -1.02 0.00 0.00 39.78 39.52 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pon n ALA 18 N -0.67 -0.77 0.43 5.41 0.00 -1.26 -4.94 120.51 118.70 1pon n ALA 18 Ca 0.00 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1pon n ALA 18 Cb 0.00 -1.82 0.45 0.00 0.00 0.00 0.00 19.45 18.07 1pon n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pon n ASP 19 N -1.42 0.51 0.00 0.00 2.03 -1.26 -4.92 116.55 111.49 1pon n ASP 19 Ca -0.08 0.62 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1pon n ASP 19 Cb 0.56 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pon n GLY 20 N 0.01 0.60 3.72 0.27 0.00 -1.26 -5.07 105.19 103.46 1pon n GLY 20 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.60 2.60 -0.11 1.61 1.51 -1.26 -5.11 117.35 113.99 1pon s TYR 21 Ca 0.00 -0.57 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 1pon s TYR 21 Cb 0.00 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1pon s TYR 21 CO 0.00 0.25 -0.15 0.42 -1.11 0.00 0.00 175.55 174.96 1pon s ILE 22 N -2.59 2.94 0.53 2.71 1.01 -1.26 -4.89 121.20 119.64 1pon s ILE 22 Ca 0.40 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.40 1pon s ILE 22 Cb 0.04 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.35 1pon s ILE 22 CO 0.22 0.54 0.52 1.51 0.00 0.00 0.00 174.94 177.73 1pon s ASP 23 N 0.07 4.86 0.33 3.58 1.47 -1.26 -5.04 116.67 120.69 1pon s ASP 23 Ca -0.06 -1.02 0.07 0.00 1.18 0.00 0.00 52.55 52.72 1pon s ASP 23 Cb -0.15 0.19 0.58 0.00 -0.34 0.00 0.00 42.92 43.20 1pon s ASP 23 CO 0.05 -1.09 1.79 -0.29 0.68 0.00 0.00 175.17 176.31 1pon h ILE 24 N 0.62 1.25 0.00 2.11 6.09 -2.02 -3.31 117.51 122.26 1pon h ILE 24 Ca -0.35 -1.18 0.00 0.00 -1.37 0.00 0.00 64.86 61.96 1pon h ILE 24 Cb 1.29 1.43 0.00 0.00 0.47 0.00 0.00 36.82 40.01 1pon h ILE 24 CO 0.52 0.36 0.00 -0.33 -3.07 0.00 0.00 178.15 175.63 1pon h GLU 25 N 0.25 0.00 -0.18 2.19 5.08 -2.03 -2.78 114.58 117.11 1pon h GLU 25 Ca 0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1pon h GLU 25 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1pon h GLU 25 CO 0.04 0.00 -0.09 1.05 -1.00 0.00 0.00 179.01 179.01 1pon h GLU 26 N 0.00 0.37 0.06 2.33 -0.00 -1.98 -3.42 114.58 111.95 1pon h GLU 26 Ca 0.00 -0.16 -0.00 0.00 -0.00 0.00 0.00 59.36 59.19 1pon h GLU 26 Cb 0.91 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.65 1pon h GLU 26 CO 0.00 0.68 -0.03 1.25 -0.00 0.00 0.00 179.01 180.91 1pon h LEU 27 N 0.05 -0.07 -0.81 3.06 6.46 -1.57 -2.62 115.31 119.81 1pon h LEU 27 Ca 0.04 -0.31 0.10 0.00 -0.12 0.00 0.00 57.88 57.59 1pon h LEU 27 Cb 0.57 0.02 -0.12 0.00 -0.73 0.00 0.00 40.66 40.40 1pon h LEU 27 CO 0.03 0.28 -0.39 0.61 -0.62 0.00 0.00 178.44 178.34 1pon n GLY 28 N -0.21 -1.86 0.32 3.75 0.00 -1.24 -1.51 105.19 104.44 1pon n GLY 28 Ca -0.08 0.93 -0.02 0.00 0.00 0.00 0.00 46.02 46.85 1pon n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pon h GLU 29 N 0.00 1.00 0.13 1.61 4.57 -1.71 0.11 114.58 120.29 1pon h GLU 29 Ca 0.21 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1pon h GLU 29 Cb 0.42 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1pon h GLU 29 CO -0.78 0.66 -0.34 0.82 -1.18 0.00 0.00 179.01 178.19 1pon h ILE 30 N 1.04 0.29 -0.70 2.32 1.08 -0.97 1.31 117.51 121.87 1pon h ILE 30 Ca 0.33 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.89 1pon h ILE 30 Cb 0.00 0.29 -0.07 0.00 -3.07 0.00 0.00 36.82 33.97 1pon h ILE 30 CO -0.11 0.00 0.35 -0.07 -0.69 0.00 0.00 178.15 177.62 1pon h LEU 31 N -0.57 0.45 0.00 1.44 3.38 -1.37 -3.40 115.31 115.24 1pon h LEU 31 Ca 0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pon h LEU 31 Cb 0.60 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1pon h LEU 31 CO -0.19 0.26 0.00 -1.14 0.09 0.00 0.00 178.44 177.46 1pon n ARG 32 N -4.87 0.00 -1.47 1.13 3.00 0.36 -4.96 116.66 109.86 1pon n ARG 32 Ca 0.11 0.11 -0.48 0.00 -0.00 0.00 0.00 57.85 57.59 1pon n ARG 32 Cb 0.26 -0.56 -0.03 0.00 0.00 0.00 0.00 32.46 32.13 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pon n ALA 33 N -0.99 -2.07 0.58 5.13 0.00 0.44 -4.89 120.51 118.70 1pon n ALA 33 Ca 0.00 0.44 0.13 0.00 0.00 0.00 0.00 53.44 54.00 1pon n ALA 33 Cb 0.00 -1.75 0.44 0.00 0.00 0.00 0.00 19.45 18.13 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 0.23 0.64 -0.15 0.00 -2.24 -1.26 -4.87 114.28 106.63 1pon n THR 34 Ca 0.16 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1pon n THR 34 Cb 0.26 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11