#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 6.66 0.29 4.39 0.15 -1.26 -4.93 113.70 119.00 1pon s SER 3 Ca 0.00 0.93 0.16 0.00 0.70 0.00 0.00 55.95 57.74 1pon s SER 3 Cb 0.00 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.85 1pon s SER 3 CO 0.00 -1.14 1.45 -0.33 1.20 0.00 0.00 173.24 174.42 1pon h GLU 4 N 9.25 0.00 0.30 5.44 5.08 -2.06 -3.42 114.58 129.17 1pon h GLU 4 Ca -0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1pon h GLU 4 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1pon h GLU 4 CO 1.06 0.47 -0.15 1.49 -1.00 0.00 0.00 179.01 180.88 1pon h GLU 5 N 0.00 -0.39 -0.19 2.33 4.57 -2.00 -1.94 114.58 116.96 1pon h GLU 5 Ca -0.01 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1pon h GLU 5 Cb 1.36 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 30.01 1pon h GLU 5 CO 0.06 -0.08 -0.05 1.49 -1.18 0.00 0.00 179.01 179.25 1pon h GLU 6 N -0.96 -0.01 -0.97 1.92 4.81 -2.00 -1.34 114.58 116.03 1pon h GLU 6 Ca -0.04 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.39 1pon h GLU 6 Cb 0.50 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.79 1pon h GLU 6 CO 0.07 -0.01 0.61 -0.07 -0.73 0.00 0.00 179.01 178.89 1pon h LEU 7 N -0.01 0.60 0.45 1.64 -0.00 -1.81 -1.39 115.31 114.80 1pon h LEU 7 Ca 0.09 0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 58.02 1pon h LEU 7 Cb 0.15 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 1pon h LEU 7 CO -0.20 0.22 -0.22 0.00 -0.00 0.00 0.00 178.44 178.24 1pon h ALA 8 N 1.62 -0.62 -0.92 1.53 0.00 -0.89 -2.27 119.26 117.71 1pon h ALA 8 Ca 0.53 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.51 1pon h ALA 8 Cb 1.05 0.23 -0.17 0.00 0.00 0.00 0.00 17.79 18.91 1pon h ALA 8 CO -0.28 -0.58 -0.14 -0.91 0.00 0.00 0.00 179.25 177.35 1pon h ASN 9 N -1.14 -0.70 -0.36 0.00 2.35 -1.24 -2.09 115.58 112.41 1pon h ASN 9 Ca -0.06 0.27 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1pon h ASN 9 Cb 0.47 0.52 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 1pon h ASN 9 CO 0.10 -0.30 -0.16 0.00 -1.65 0.00 0.00 177.43 175.43 1pon h ALA 10 N 1.91 0.91 -0.02 -0.83 0.00 -1.35 -2.79 119.26 117.09 1pon h ALA 10 Ca 0.48 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1pon h ALA 10 Cb 0.82 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1pon h ALA 10 CO -0.91 0.63 -0.58 0.35 0.00 0.00 0.00 179.25 178.74 1pon h PHE 11 N 0.73 0.07 0.07 0.00 3.57 -0.77 -2.58 116.94 118.04 1pon h PHE 11 Ca 0.11 -0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.31 1pon h PHE 11 Cb 0.66 -0.01 0.02 0.00 2.79 0.00 0.00 35.95 39.41 1pon h PHE 11 CO 0.04 0.62 -1.13 0.00 -2.23 0.00 0.00 178.31 175.61 1pon h ARG 12 N 0.04 0.56 0.00 1.11 3.08 -1.54 -3.17 114.38 114.46 1pon h ARG 12 Ca -0.01 -0.69 -0.02 0.00 0.07 0.00 0.00 59.98 59.33 1pon h ARG 12 Cb 1.04 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 1pon h ARG 12 CO 0.08 1.29 -0.12 0.82 -1.07 0.00 0.00 179.97 180.97 1pon h ILE 13 N 0.28 0.79 0.01 2.04 1.08 -1.31 -2.68 117.51 117.72 1pon h ILE 13 Ca -0.14 -0.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.82 1pon h ILE 13 Cb 1.79 1.26 0.01 0.00 -3.07 0.00 0.00 36.82 36.81 1pon h ILE 13 CO 0.21 0.11 -0.25 -0.26 -0.69 0.00 0.00 178.15 177.27 1pon h PHE 14 N 0.00 0.23 -1.62 1.37 0.04 -1.57 -3.45 116.94 111.94 1pon h PHE 14 Ca -0.00 -0.13 -0.47 0.00 2.80 0.00 0.00 57.97 60.17 1pon h PHE 14 Cb 0.25 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.32 1pon h PHE 14 CO 0.00 0.97 1.15 0.34 -0.60 0.00 0.00 178.31 180.17 1pon s ASP 15 N -6.34 5.58 -0.29 2.17 2.15 -1.01 -4.86 116.67 114.08 1pon s ASP 15 Ca -0.16 -0.32 0.06 0.00 0.43 0.00 0.00 52.55 52.56 1pon s ASP 15 Cb 0.00 -2.55 0.57 0.00 -0.30 0.00 0.00 42.92 40.65 1pon s ASP 15 CO 0.74 -2.25 1.63 2.29 -0.17 0.00 0.00 175.17 177.41 1pon n LYS 16 N 9.10 2.81 0.00 4.34 2.85 -1.26 -3.78 118.16 132.23 1pon n LYS 16 Ca 0.24 -2.41 0.00 0.00 -1.05 0.00 0.00 58.31 55.08 1pon n LYS 16 Cb 0.50 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 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 -0.29 2.23 -0.71 -5.58 2.85 -1.26 -5.12 115.26 107.38 1pon n ASN 17 Ca 0.37 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.83 1pon n ASN 17 Cb 1.26 0.06 0.00 0.00 1.24 0.00 0.00 39.78 42.34 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 -1.87 -0.07 0.28 5.20 0.00 -1.25 -4.95 120.51 117.85 1pon n ALA 18 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.61 1pon n ALA 18 Cb 0.26 -0.75 0.80 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.14 0.00 0.00 0.00 3.32 -2.00 -3.48 116.42 114.13 1pon h ASP 19 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1pon h ASP 19 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1pon h ASP 19 CO 0.03 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.24 1pon n GLY 20 N -0.70 4.37 3.25 2.75 0.00 -1.26 -5.15 105.19 108.45 1pon n GLY 20 Ca -0.02 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 1pon n GLY 20 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pon s TYR 21 N 0.00 1.24 0.06 1.61 1.13 -1.26 -4.97 117.35 115.16 1pon s TYR 21 Ca 0.00 -0.91 0.02 0.00 -1.41 0.00 0.00 57.07 54.77 1pon s TYR 21 Cb 0.00 -0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 40.13 1pon s TYR 21 CO 0.00 -0.08 0.10 0.42 -2.51 0.00 0.00 175.55 173.47 1pon s ILE 22 N -3.51 4.69 0.26 -3.49 1.01 -1.26 -4.85 121.20 114.05 1pon s ILE 22 Ca 0.21 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.28 1pon s ILE 22 Cb 0.05 -3.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.23 1pon s ILE 22 CO 0.02 0.18 -0.05 1.51 0.00 0.00 0.00 174.94 176.61 1pon s ASP 23 N -2.26 2.52 0.54 3.58 1.47 -1.26 -5.04 116.67 116.21 1pon s ASP 23 Ca 0.29 -1.19 0.30 0.00 1.18 0.00 0.00 52.55 53.13 1pon s ASP 23 Cb -0.12 -0.12 1.49 0.00 -0.34 0.00 0.00 42.92 43.82 1pon s ASP 23 CO 0.21 -0.38 2.06 -0.29 0.68 0.00 0.00 175.17 177.45 1pon h ILE 24 N 2.34 0.38 0.05 2.11 -0.00 -2.01 -1.88 117.51 118.50 1pon h ILE 24 Ca -0.39 -0.55 -0.26 0.00 -0.00 0.00 0.00 64.86 63.66 1pon h ILE 24 Cb 1.23 1.39 0.01 0.00 -0.00 0.00 0.00 36.82 39.45 1pon h ILE 24 CO 0.66 0.09 -1.08 -0.08 -0.00 0.00 0.00 178.15 177.75 1pon h GLU 25 N 0.00 0.46 0.00 2.19 4.81 -2.05 -3.33 114.58 116.66 1pon h GLU 25 Ca -0.00 -0.56 -0.05 0.00 -0.13 0.00 0.00 59.36 58.62 1pon h GLU 25 Cb 0.39 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1pon h GLU 25 CO 0.01 1.21 -0.23 0.93 -0.73 0.00 0.00 179.01 180.20 1pon h GLU 26 N 0.23 0.00 0.65 1.92 5.08 -1.76 -3.38 114.58 117.32 1pon h GLU 26 Ca -0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1pon h GLU 26 Cb 1.74 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.00 1pon h GLU 26 CO 0.19 0.23 -0.31 1.25 -1.00 0.00 0.00 179.01 179.37 1pon h LEU 27 N 0.00 -0.74 -1.28 1.33 7.12 -1.58 -2.80 115.31 117.35 1pon h LEU 27 Ca -0.00 -0.01 0.22 0.00 0.13 0.00 0.00 57.88 58.22 1pon h LEU 27 Cb 0.61 0.19 -0.09 0.00 -0.53 0.00 0.00 40.66 40.84 1pon h LEU 27 CO 0.03 -0.39 0.63 1.23 -0.13 0.00 0.00 178.44 179.81 1pon h GLY 28 N -1.13 1.31 2.00 3.75 0.00 -1.77 -2.41 103.07 104.82 1pon h GLY 28 Ca -0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1pon h GLY 28 CO 0.15 -0.07 -0.22 0.83 0.00 0.00 0.00 176.54 177.23 1pon h GLU 29 N 0.53 0.00 0.23 4.80 5.08 -1.73 0.03 114.58 123.52 1pon h GLU 29 Ca 0.55 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.90 1pon h GLU 29 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1pon h GLU 29 CO -0.29 0.22 -0.15 0.82 -1.00 0.00 0.00 179.01 178.61 1pon h ILE 30 N 0.00 0.00 0.00 3.13 5.03 -1.17 -0.91 117.51 123.60 1pon h ILE 30 Ca -0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1pon h ILE 30 Cb 1.15 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.94 1pon h ILE 30 CO 0.03 0.00 -0.00 0.17 -0.68 0.00 0.00 178.15 177.67 1pon h LEU 31 N -0.36 0.00 -2.87 1.44 8.10 -1.38 -2.82 115.31 117.42 1pon h LEU 31 Ca -0.03 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.89 1pon h LEU 31 Cb 0.29 0.00 -0.14 0.00 -0.44 0.00 0.00 40.66 40.37 1pon h LEU 31 CO 0.03 0.00 -0.63 -1.14 -4.11 0.00 0.00 178.44 172.59 1pon n ARG 32 N -3.09 0.76 0.00 0.17 0.00 -0.01 -4.92 116.66 109.56 1pon n ARG 32 Ca 0.00 -2.43 0.00 0.00 -0.00 0.00 0.00 57.85 55.42 1pon n ARG 32 Cb 0.29 -0.87 0.00 0.00 0.00 0.00 0.00 32.46 31.88 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 -0.43 0.00 -2.31 5.13 0.00 -0.35 -4.86 120.51 117.70 1pon n ALA 33 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 1pon n ALA 33 Cb 0.85 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 20.29 1pon n ALA 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pon s THR 34 N -0.43 4.79 -1.91 0.00 -4.23 -1.26 -5.09 115.64 107.50 1pon s THR 34 Ca 0.00 1.03 0.15 0.00 -1.18 0.00 0.00 61.69 61.69 1pon s THR 34 Cb 0.00 -3.81 0.12 0.00 1.34 0.00 0.00 72.50 70.15 1pon s THR 34 CO 0.00 0.38 0.98 0.61 -0.54 0.00 0.00 174.62 176.05