#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 7.43 -1.66 4.39 7.64 -1.26 -4.74 113.62 125.43 1pon n SER 3 Ca 0.00 -3.66 -0.13 0.00 1.01 0.00 0.00 58.87 56.10 1pon n SER 3 Cb 0.00 -1.18 0.10 0.00 -1.01 0.00 0.00 64.21 62.13 1pon n SER 3 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pon n GLU 4 N 0.04 1.71 -0.06 1.43 1.02 -1.26 -4.73 120.64 118.79 1pon n GLU 4 Ca 0.49 -1.64 -0.13 0.00 -0.02 0.00 0.00 57.16 55.86 1pon n GLU 4 Cb 0.26 -1.65 -0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1pon h GLU 5 N 0.58 0.78 0.00 3.49 4.22 -2.00 -1.00 114.58 120.65 1pon h GLU 5 Ca 0.34 -0.47 0.00 0.00 0.08 0.00 0.00 59.36 59.31 1pon h GLU 5 Cb 2.01 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1pon h GLU 5 CO 0.60 1.10 -1.68 -0.85 -2.18 0.00 0.00 179.01 175.99 1pon n GLU 6 N -4.00 0.63 0.24 1.92 0.00 -1.26 -2.49 120.64 115.69 1pon n GLU 6 Ca -0.03 -0.14 0.12 0.00 0.00 0.00 0.00 57.16 57.10 1pon n GLU 6 Cb 0.60 -1.44 0.58 0.00 0.00 0.00 0.00 31.44 31.18 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1pon h LEU 7 N 0.00 0.00 0.08 -1.84 3.38 -1.90 0.27 115.31 115.29 1pon h LEU 7 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pon h LEU 7 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1pon h LEU 7 CO 0.00 0.16 -0.04 0.00 0.09 0.00 0.00 178.44 178.65 1pon h ALA 8 N 1.84 -0.10 -0.84 1.53 0.00 -1.23 -1.86 119.26 118.60 1pon h ALA 8 Ca -0.00 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 54.80 1pon h ALA 8 Cb 0.59 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 1pon h ALA 8 CO 0.02 -0.19 0.38 -0.91 0.00 0.00 0.00 179.25 178.55 1pon h ASN 9 N -0.83 0.38 0.28 0.00 2.35 -1.56 -2.17 115.58 114.03 1pon h ASN 9 Ca -0.01 0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 1pon h ASN 9 Cb 0.60 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1pon h ASN 9 CO 0.02 0.10 -0.39 0.00 -1.65 0.00 0.00 177.43 175.51 1pon h ALA 10 N 1.61 1.22 -0.00 -0.83 0.00 -0.57 -2.66 119.26 118.03 1pon h ALA 10 Ca 0.49 -0.38 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 1pon h ALA 10 Cb 0.80 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1pon h ALA 10 CO -0.44 0.54 -0.99 0.35 0.00 0.00 0.00 179.25 178.71 1pon h PHE 11 N 0.13 1.01 -0.79 0.00 3.04 -1.04 -2.61 116.94 116.68 1pon h PHE 11 Ca 0.01 -0.55 0.15 0.00 3.98 0.00 0.00 57.97 61.56 1pon h PHE 11 Cb 0.75 -0.12 -0.10 0.00 2.56 0.00 0.00 35.95 39.05 1pon h PHE 11 CO 0.01 1.38 0.35 -0.09 -2.02 0.00 0.00 178.31 177.94 1pon h ARG 12 N 0.35 0.49 -0.13 1.11 2.43 -1.46 -2.96 114.38 114.21 1pon h ARG 12 Ca -0.12 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 1pon h ARG 12 Cb 1.65 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.08 1pon h ARG 12 CO 0.20 0.32 -0.52 0.82 -1.51 0.00 0.00 179.97 179.27 1pon h ILE 13 N 0.50 1.34 -0.71 1.20 1.08 -1.34 0.38 117.51 119.96 1pon h ILE 13 Ca 0.43 -1.79 0.07 0.00 -0.39 0.00 0.00 64.86 63.19 1pon h ILE 13 Cb 0.65 1.82 -0.06 0.00 -3.07 0.00 0.00 36.82 36.16 1pon h ILE 13 CO -0.39 0.54 0.38 -0.26 -0.69 0.00 0.00 178.15 177.73 1pon h PHE 14 N 0.28 0.70 -4.00 1.37 -1.00 -1.45 -3.46 116.94 109.38 1pon h PHE 14 Ca 0.01 0.03 -0.47 0.00 2.81 0.00 0.00 57.97 60.35 1pon h PHE 14 Cb 1.02 -0.21 0.15 0.00 3.61 0.00 0.00 35.95 40.52 1pon h PHE 14 CO 0.03 0.30 0.23 0.34 -1.61 0.00 0.00 178.31 177.60 1pon s ASP 15 N -5.57 3.11 0.09 2.17 2.15 0.12 -5.03 116.67 113.71 1pon s ASP 15 Ca -0.13 1.30 0.00 0.00 0.43 0.00 0.00 52.55 54.15 1pon s ASP 15 Cb 0.17 -1.97 0.00 0.00 -0.30 0.00 0.00 42.92 40.82 1pon s ASP 15 CO 0.76 -2.84 0.00 0.29 -0.17 0.00 0.00 175.17 173.21 1pon n LYS 16 N -4.00 0.00 0.04 4.34 4.76 -1.26 -4.98 118.16 117.06 1pon n LYS 16 Ca 0.06 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.59 1pon n LYS 16 Cb 0.56 -0.15 -0.09 0.00 -1.84 0.00 0.00 35.03 33.52 1pon n LYS 16 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1pon n ASN 17 N -2.97 0.47 -1.56 4.39 5.03 -1.26 -5.04 115.26 114.33 1pon n ASN 17 Ca 0.00 0.19 -0.02 0.00 0.87 0.00 0.00 54.58 55.61 1pon n ASN 17 Cb 0.09 1.05 0.01 0.00 -1.02 0.00 0.00 39.78 39.91 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 -2.27 -0.54 0.25 5.41 0.00 -1.26 -4.98 120.51 117.12 1pon n ALA 18 Ca -0.05 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1pon n ALA 18 Cb 0.63 -1.04 0.39 0.00 0.00 0.00 0.00 19.45 19.44 1pon n ALA 18 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1pon h ASP 19 N -0.23 0.00 0.00 0.00 3.58 -2.04 -3.48 116.42 114.26 1pon h ASP 19 Ca -0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1pon h ASP 19 Cb 1.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1pon h ASP 19 CO 0.07 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.04 1pon n GLY 20 N 0.65 2.06 3.58 -0.78 0.00 -1.26 -5.11 105.19 104.32 1pon n GLY 20 Ca 0.03 0.00 -0.24 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 -2.46 2.58 -0.21 1.61 2.02 -1.26 -5.10 117.35 114.53 1pon s TYR 21 Ca 0.00 -0.25 -0.05 0.00 -0.37 0.00 0.00 57.07 56.40 1pon s TYR 21 Cb 0.00 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.36 1pon s TYR 21 CO 0.00 0.61 0.01 0.42 -1.57 0.00 0.00 175.55 175.01 1pon s ILE 22 N -2.18 3.95 0.51 2.71 1.01 -1.26 -4.98 121.20 120.97 1pon s ILE 22 Ca 0.29 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 60.70 1pon s ILE 22 Cb -0.07 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 39.64 1pon s ILE 22 CO 0.17 0.42 0.50 1.51 0.00 0.00 0.00 174.94 177.54 1pon s ASP 23 N 1.12 4.90 0.45 3.58 -4.77 -1.26 -5.00 116.67 115.68 1pon s ASP 23 Ca 0.03 -0.98 0.15 0.00 -3.30 0.00 0.00 52.55 48.45 1pon s ASP 23 Cb -0.14 0.07 1.03 0.00 -1.09 0.00 0.00 42.92 42.79 1pon s ASP 23 CO 0.01 -1.02 2.00 -0.29 0.70 0.00 0.00 175.17 176.57 1pon h ILE 24 N 0.68 1.10 0.03 2.11 -0.00 -2.01 -2.86 117.51 116.57 1pon h ILE 24 Ca -0.36 -0.61 -0.23 0.00 -0.00 0.00 0.00 64.86 63.66 1pon h ILE 24 Cb 1.29 1.33 0.00 0.00 -0.00 0.00 0.00 36.82 39.44 1pon h ILE 24 CO 0.53 0.17 -0.99 -0.33 -0.00 0.00 0.00 178.15 177.53 1pon h GLU 25 N 0.00 0.34 -0.14 2.19 5.08 -2.04 -3.33 114.58 116.68 1pon h GLU 25 Ca -0.00 -0.40 -0.18 0.00 -1.00 0.00 0.00 59.36 57.78 1pon h GLU 25 Cb 0.32 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1pon h GLU 25 CO 0.02 1.10 -0.66 0.93 -1.00 0.00 0.00 179.01 179.40 1pon h GLU 26 N 0.17 0.56 0.10 2.33 5.08 -1.94 -3.40 114.58 117.49 1pon h GLU 26 Ca -0.08 -0.41 -0.16 0.00 -1.00 0.00 0.00 59.36 57.71 1pon h GLU 26 Cb 1.64 0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.98 1pon h GLU 26 CO 0.16 1.03 -0.70 1.25 -1.00 0.00 0.00 179.01 179.76 1pon h LEU 27 N 0.40 0.43 -1.31 1.33 6.46 -1.61 -1.93 115.31 119.09 1pon h LEU 27 Ca -0.02 -0.92 0.01 0.00 -0.12 0.00 0.00 57.88 56.83 1pon h LEU 27 Cb 1.24 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 1pon h LEU 27 CO 0.12 1.32 0.46 1.23 -0.62 0.00 0.00 178.44 180.96 1pon h GLY 28 N -0.38 0.99 1.65 3.75 0.00 -1.81 -1.49 103.07 105.78 1pon h GLY 28 Ca -0.12 -0.37 -0.23 0.00 0.00 0.00 0.00 47.33 46.61 1pon h GLY 28 CO 0.13 0.36 -1.02 1.05 0.00 0.00 0.00 176.54 177.07 1pon h GLU 29 N 0.95 0.29 0.00 4.80 4.11 -1.77 -2.34 114.58 120.63 1pon h GLU 29 Ca 0.26 -0.37 0.00 0.00 0.07 0.00 0.00 59.36 59.32 1pon h GLU 29 Cb -0.11 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1pon h GLU 29 CO -0.06 1.10 0.00 -0.89 0.07 0.00 0.00 179.01 179.23 1pon n ILE 30 N -3.64 0.00 0.45 -1.06 2.08 -0.73 -2.15 119.36 114.31 1pon n ILE 30 Ca -0.06 1.47 0.06 0.00 0.56 0.00 0.00 62.75 64.78 1pon n ILE 30 Cb 0.89 -2.18 0.27 0.00 -0.75 0.00 0.00 39.64 37.87 1pon n ILE 30 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1pon n LEU 31 N -2.47 0.00 -0.09 1.39 -0.00 -0.56 -0.22 117.00 115.05 1pon n LEU 31 Ca 0.00 0.45 -0.19 0.00 -0.00 0.00 0.00 56.01 56.27 1pon n LEU 31 Cb 0.00 -0.45 -0.12 0.00 -0.00 0.00 0.00 43.42 42.85 1pon n LEU 31 CO 0.00 -0.26 -0.16 0.03 -0.00 0.00 0.00 177.39 177.00 1pon h ARG 32 N 0.00 0.00 0.00 1.47 2.47 -1.52 -3.51 114.38 113.30 1pon h ARG 32 Ca 0.00 -0.01 -0.22 0.00 -1.26 0.00 0.00 59.98 58.49 1pon h ARG 32 Cb 0.18 0.00 0.11 0.00 -1.65 0.00 0.00 29.97 28.62 1pon h ARG 32 CO 0.00 1.00 0.05 0.00 0.56 0.00 0.00 179.97 181.58 1pon n ALA 33 N -3.09 -2.03 -1.00 0.04 0.00 0.70 -4.97 120.51 110.15 1pon n ALA 33 Ca -0.23 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1pon n ALA 33 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.91 0.00 -0.97 0.00 -2.24 -1.26 -5.03 114.28 100.88 1pon n THR 34 Ca 0.08 0.85 0.00 0.00 -2.27 0.00 0.00 64.05 62.71 1pon n THR 34 Cb 0.33 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11