#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pon n SER 3 N 0.00 5.50 -0.01 -5.58 3.41 -1.26 -4.67 113.62 111.01 1pon n SER 3 Ca 0.00 -3.10 0.08 0.00 -0.26 0.00 0.00 58.87 55.58 1pon n SER 3 Cb 0.00 -1.44 -0.13 0.00 -0.26 0.00 0.00 64.21 62.37 1pon n SER 3 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pon n GLU 4 N 3.66 0.56 -0.03 4.33 -0.58 -1.26 -4.76 120.64 122.56 1pon n GLU 4 Ca 0.32 -0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.78 1pon n GLU 4 Cb 0.39 -1.41 -0.09 0.00 -0.57 0.00 0.00 31.44 29.75 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1pon h GLU 5 N 0.00 0.12 0.04 3.49 4.22 -1.99 0.75 114.58 121.20 1pon h GLU 5 Ca -0.02 -0.07 -0.24 0.00 0.08 0.00 0.00 59.36 59.11 1pon h GLU 5 Cb 0.84 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1pon h GLU 5 CO 0.00 0.61 -1.15 0.93 -2.18 0.00 0.00 179.01 177.22 1pon h GLU 6 N -0.36 0.09 0.00 1.92 5.08 -1.97 -2.39 114.58 116.94 1pon h GLU 6 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1pon h GLU 6 Cb 0.60 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1pon h GLU 6 CO 0.01 1.03 0.00 1.28 -1.00 0.00 0.00 179.01 180.33 1pon n LEU 7 N -3.38 0.67 0.04 1.33 7.99 -1.25 -1.62 117.00 120.78 1pon n LEU 7 Ca -0.05 0.65 -0.02 0.00 -0.01 0.00 0.00 56.01 56.59 1pon n LEU 7 Cb 0.98 -0.54 -0.01 0.00 -0.11 0.00 0.00 43.42 43.74 1pon n LEU 7 CO 0.49 -0.50 0.23 0.00 -1.51 0.00 0.00 177.39 176.10 1pon h ALA 8 N 2.31 -0.49 -0.71 -1.18 0.00 -0.36 -1.51 119.26 117.31 1pon h ALA 8 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1pon h ALA 8 Cb 0.41 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 1pon h ALA 8 CO 0.00 -0.48 -0.30 0.09 0.00 0.00 0.00 179.25 178.56 1pon n ASN 9 N -2.55 -0.50 -0.03 0.00 4.13 -0.96 -1.91 115.26 113.45 1pon n ASN 9 Ca -0.01 1.24 -0.04 0.00 1.68 0.00 0.00 54.58 57.45 1pon n ASN 9 Cb 0.04 -0.27 0.19 0.00 -1.54 0.00 0.00 39.78 38.21 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pon h ALA 10 N 0.90 1.11 -0.37 5.41 0.00 -1.43 -1.01 119.26 123.88 1pon h ALA 10 Ca 0.23 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1pon h ALA 10 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1pon h ALA 10 CO -0.70 0.55 -0.28 0.35 0.00 0.00 0.00 179.25 179.17 1pon h PHE 11 N 0.54 0.90 -0.16 0.00 3.57 -0.91 -2.72 116.94 118.16 1pon h PHE 11 Ca 0.09 -0.23 -0.20 0.00 3.53 0.00 0.00 57.97 61.17 1pon h PHE 11 Cb 0.58 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1pon h PHE 11 CO 0.02 0.97 -0.69 -0.09 -2.23 0.00 0.00 178.31 176.29 1pon h ARG 12 N 0.67 0.66 0.08 1.11 1.12 -1.24 -3.32 114.38 113.45 1pon h ARG 12 Ca 0.08 -0.50 -0.26 0.00 -1.11 0.00 0.00 59.98 58.19 1pon h ARG 12 Cb 0.81 0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.85 1pon h ARG 12 CO 0.07 1.12 -1.26 0.82 -3.11 0.00 0.00 179.97 177.61 1pon h ILE 13 N 0.47 1.45 -0.09 1.20 1.08 -1.22 -3.08 117.51 117.32 1pon h ILE 13 Ca -0.03 -3.10 0.02 0.00 -0.39 0.00 0.00 64.86 61.36 1pon h ILE 13 Cb 1.29 2.84 -0.05 0.00 -3.07 0.00 0.00 36.82 37.84 1pon h ILE 13 CO 0.14 0.88 -0.39 -0.26 -0.69 0.00 0.00 178.15 177.82 1pon h PHE 14 N 0.04 -1.16 -3.89 1.37 -1.00 -1.65 -3.45 116.94 107.20 1pon h PHE 14 Ca -0.13 0.04 -0.52 0.00 2.81 0.00 0.00 57.97 60.18 1pon h PHE 14 Cb 1.92 0.52 0.06 0.00 3.61 0.00 0.00 35.95 42.06 1pon h PHE 14 CO 0.04 -0.39 0.59 0.34 -1.61 0.00 0.00 178.31 177.27 1pon s ASP 15 N -4.20 6.71 -0.05 2.17 2.15 -1.17 -4.99 116.67 117.30 1pon s ASP 15 Ca -0.11 2.57 -0.10 0.00 0.43 0.00 0.00 52.55 55.34 1pon s ASP 15 Cb 0.05 -2.64 -0.05 0.00 -0.30 0.00 0.00 42.92 39.98 1pon s ASP 15 CO 0.44 -0.56 0.43 0.07 -0.17 0.00 0.00 175.17 175.38 1pon h LYS 16 N 3.19 -0.34 0.00 4.34 2.10 -1.88 -3.41 116.57 120.57 1pon h LYS 16 Ca -0.49 0.02 -0.26 0.00 -2.00 0.00 0.00 60.65 57.93 1pon h LYS 16 Cb 1.23 0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 32.59 1pon h LYS 16 CO 0.65 -0.22 -2.06 0.27 -2.00 0.00 0.00 179.45 176.08 1pon n ASN 17 N -4.70 0.27 -1.34 7.07 0.23 -1.26 -5.05 115.26 110.47 1pon n ASN 17 Ca -0.04 0.12 -0.01 0.00 -0.53 0.00 0.00 54.58 54.11 1pon n ASN 17 Cb 0.14 0.88 0.01 0.00 -2.08 0.00 0.00 39.78 38.73 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pon n ALA 18 N -2.58 -0.32 1.68 -2.53 0.00 -1.26 -4.97 120.51 110.53 1pon n ALA 18 Ca -0.22 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.33 1pon n ALA 18 Cb 0.99 -0.76 0.52 0.00 0.00 0.00 0.00 19.45 20.20 1pon n ALA 18 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pon n ASP 19 N -1.32 0.71 0.00 0.00 5.75 -1.26 -4.99 116.55 115.44 1pon n ASP 19 Ca -0.02 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 1pon n ASP 19 Cb 0.51 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pon n GLY 20 N 0.96 0.78 3.72 6.12 0.00 -1.26 -5.09 105.19 110.43 1pon n GLY 20 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.10 2.83 -0.24 1.61 1.51 -1.26 -5.08 117.35 114.62 1pon s TYR 21 Ca 0.00 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 55.72 1pon s TYR 21 Cb 0.00 -1.34 -0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1pon s TYR 21 CO 0.00 0.54 0.25 0.42 -1.11 0.00 0.00 175.55 175.64 1pon s ILE 22 N -2.28 5.29 0.36 2.71 -1.09 -1.26 -4.93 121.20 120.00 1pon s ILE 22 Ca 0.33 0.36 0.06 0.00 -2.23 0.00 0.00 60.65 59.16 1pon s ILE 22 Cb -0.06 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1pon s ILE 22 CO 0.22 0.29 0.51 1.51 -1.23 0.00 0.00 174.94 176.24 1pon s ASP 23 N 1.19 5.93 0.47 3.58 -4.77 -1.26 -5.02 116.67 116.80 1pon s ASP 23 Ca 0.11 -0.13 0.13 0.00 -3.30 0.00 0.00 52.55 49.37 1pon s ASP 23 Cb -0.14 -1.25 1.09 0.00 -1.09 0.00 0.00 42.92 41.52 1pon s ASP 23 CO 0.07 -0.49 2.07 -0.29 0.70 0.00 0.00 175.17 177.23 1pon h ILE 24 N 0.80 1.07 0.00 2.11 -0.00 -2.02 -2.99 117.51 116.48 1pon h ILE 24 Ca -0.46 -0.25 -0.17 0.00 -0.00 0.00 0.00 64.86 63.99 1pon h ILE 24 Cb 1.26 1.01 -0.02 0.00 -0.00 0.00 0.00 36.82 39.06 1pon h ILE 24 CO 0.53 0.08 -0.79 -0.33 -0.00 0.00 0.00 178.15 177.64 1pon h GLU 25 N 0.12 0.00 -0.20 2.19 4.39 -2.04 -3.26 114.58 115.78 1pon h GLU 25 Ca 0.03 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1pon h GLU 25 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1pon h GLU 25 CO 0.00 0.79 0.06 1.05 -1.16 0.00 0.00 179.01 179.75 1pon h GLU 26 N 0.00 0.32 0.32 2.33 -0.00 -1.93 -3.39 114.58 112.22 1pon h GLU 26 Ca -0.01 -0.07 -0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1pon h GLU 26 Cb 1.41 -0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 30.08 1pon h GLU 26 CO 0.10 0.42 -0.46 1.25 -0.00 0.00 0.00 179.01 180.32 1pon h LEU 27 N 0.15 -1.32 -1.05 3.06 7.12 -1.59 -1.96 115.31 119.72 1pon h LEU 27 Ca 0.06 0.12 0.41 0.00 0.13 0.00 0.00 57.88 58.61 1pon h LEU 27 Cb 0.24 0.46 -0.17 0.00 -0.53 0.00 0.00 40.66 40.66 1pon h LEU 27 CO -0.00 -0.56 0.58 1.23 -0.13 0.00 0.00 178.44 179.56 1pon h GLY 28 N -0.82 2.15 1.89 3.75 0.00 -1.76 -1.39 103.07 106.89 1pon h GLY 28 Ca -0.04 -0.15 -0.22 0.00 0.00 0.00 0.00 47.33 46.92 1pon h GLY 28 CO -0.13 -0.73 -1.03 0.83 0.00 0.00 0.00 176.54 175.47 1pon h GLU 29 N 0.04 0.08 0.12 4.80 5.08 -1.57 -2.73 114.58 120.41 1pon h GLU 29 Ca 0.84 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 59.07 1pon h GLU 29 Cb 2.24 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.53 1pon h GLU 29 CO -0.71 1.03 -0.14 0.82 -1.00 0.00 0.00 179.01 179.01 1pon h ILE 30 N 0.03 0.00 0.00 3.13 2.04 -0.77 0.15 117.51 122.09 1pon h ILE 30 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1pon h ILE 30 Cb 1.77 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1pon h ILE 30 CO 0.15 0.00 0.03 0.18 0.00 0.00 0.00 178.15 178.51 1pon n LEU 31 N -3.16 0.00 -0.10 1.44 4.77 -0.76 -0.96 117.00 118.24 1pon n LEU 31 Ca -0.03 0.36 -0.16 0.00 -0.03 0.00 0.00 56.01 56.15 1pon n LEU 31 Cb 0.12 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 1pon n LEU 31 CO 0.07 -0.36 -0.64 0.54 -1.33 0.00 0.00 177.39 175.66 1pon n ARG 32 N -1.35 0.53 -0.03 3.23 5.12 -1.03 -4.86 116.66 118.27 1pon n ARG 32 Ca 0.00 0.46 -0.15 0.00 -1.93 0.00 0.00 57.85 56.23 1pon n ARG 32 Cb 0.03 -1.65 -0.10 0.00 -1.16 0.00 0.00 32.46 29.58 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pon h ALA 33 N -0.80 -0.88 -0.74 7.54 0.00 0.11 -3.01 119.26 121.48 1pon h ALA 33 Ca -0.26 -0.05 -0.43 0.00 0.00 0.00 0.00 54.91 54.17 1pon h ALA 33 Cb 1.07 1.03 -0.22 0.00 0.00 0.00 0.00 17.79 19.66 1pon h ALA 33 CO -0.15 -1.09 0.55 2.41 0.00 0.00 0.00 179.25 180.97 1pon n THR 34 N -5.43 2.86 0.00 0.00 -1.04 -1.25 -5.12 114.28 104.30 1pon n THR 34 Ca -0.06 -1.76 0.00 0.00 -2.04 0.00 0.00 64.05 60.19 1pon n THR 34 Cb 0.37 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04