#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 2.89 -0.12 4.39 0.15 -1.26 -4.99 113.70 114.77 1pon s SER 3 Ca 0.00 -1.73 0.08 0.00 0.70 0.00 0.00 55.95 55.00 1pon s SER 3 Cb 0.00 -0.22 -0.13 0.00 -1.71 0.00 0.00 66.02 63.95 1pon s SER 3 CO 0.00 -0.35 0.01 -1.84 1.20 0.00 0.00 173.24 172.25 1pon n GLU 4 N 4.55 1.81 0.26 5.44 0.28 -1.26 -4.81 120.64 126.91 1pon n GLU 4 Ca 0.05 0.01 -0.17 0.00 -0.16 0.00 0.00 57.16 56.90 1pon n GLU 4 Cb 0.40 -1.29 -0.08 0.00 1.43 0.00 0.00 31.44 31.90 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1pon h GLU 5 N 0.00 -0.81 0.00 3.44 4.81 -2.00 -0.20 114.58 119.82 1pon h GLU 5 Ca -0.31 0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1pon h GLU 5 Cb 1.66 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 31.22 1pon h GLU 5 CO 0.00 -0.54 -0.13 1.05 -0.73 0.00 0.00 179.01 178.66 1pon h GLU 6 N -0.85 0.00 0.00 1.92 4.11 -1.99 -1.91 114.58 115.86 1pon h GLU 6 Ca -0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 1pon h GLU 6 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1pon h GLU 6 CO -0.05 0.13 -0.89 -0.07 0.07 0.00 0.00 179.01 178.20 1pon h LEU 7 N 0.00 0.00 0.06 3.06 3.38 -1.80 -2.31 115.31 117.70 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 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1pon h LEU 7 CO 0.02 0.14 -0.03 0.00 0.09 0.00 0.00 178.44 178.66 1pon h ALA 8 N 1.86 -0.08 -0.85 1.53 0.00 -0.66 -1.27 119.26 119.79 1pon h ALA 8 Ca -0.03 -0.28 0.16 0.00 0.00 0.00 0.00 54.91 54.76 1pon h ALA 8 Cb 1.14 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 1pon h ALA 8 CO 0.01 -0.23 0.41 -0.91 0.00 0.00 0.00 179.25 178.53 1pon h ASN 9 N -0.71 0.44 -0.32 0.00 -0.26 -1.51 -1.99 115.58 111.23 1pon h ASN 9 Ca -0.01 0.11 -0.14 0.00 -0.56 0.00 0.00 56.30 55.70 1pon h ASN 9 Cb 0.60 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 1pon h ASN 9 CO 0.01 0.15 -0.32 0.00 -1.06 0.00 0.00 177.43 176.21 1pon h ALA 10 N 1.60 0.72 -0.01 -0.83 0.00 -1.48 -1.68 119.26 117.57 1pon h ALA 10 Ca 0.48 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1pon h ALA 10 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1pon h ALA 10 CO -0.41 0.66 -0.84 0.35 0.00 0.00 0.00 179.25 179.01 1pon h PHE 11 N 0.71 0.36 0.49 0.00 3.04 -1.09 -2.77 116.94 117.68 1pon h PHE 11 Ca 0.08 -0.19 -0.02 0.00 3.98 0.00 0.00 57.97 61.82 1pon h PHE 11 Cb 0.87 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 1pon h PHE 11 CO 0.05 0.98 -0.38 -0.09 -2.02 0.00 0.00 178.31 176.85 1pon h ARG 12 N 0.15 -0.81 -0.08 1.11 2.43 -1.43 -3.33 114.38 112.41 1pon h ARG 12 Ca -0.04 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1pon h ARG 12 Cb 1.46 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1pon h ARG 12 CO 0.13 -0.54 0.06 0.82 -1.51 0.00 0.00 179.97 178.93 1pon h ILE 13 N -0.84 0.98 0.57 1.20 1.08 -1.26 -0.61 117.51 118.64 1pon h ILE 13 Ca -0.06 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 1pon h ILE 13 Cb 0.70 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1pon h ILE 13 CO 0.01 0.01 -0.42 -0.26 -0.69 0.00 0.00 178.15 176.80 1pon h PHE 14 N 0.05 -1.12 -3.46 1.37 -1.00 -1.65 -3.45 116.94 107.68 1pon h PHE 14 Ca 0.04 -0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.29 1pon h PHE 14 Cb 0.09 0.42 0.02 0.00 3.61 0.00 0.00 35.95 40.09 1pon h PHE 14 CO -0.00 -0.61 0.59 0.34 -1.61 0.00 0.00 178.31 177.02 1pon s ASP 15 N -4.39 7.01 0.02 2.17 2.15 -0.24 -4.97 116.67 118.43 1pon s ASP 15 Ca -0.18 2.30 -0.10 0.00 0.43 0.00 0.00 52.55 55.00 1pon s ASP 15 Cb 0.04 -2.61 -0.32 0.00 -0.30 0.00 0.00 42.92 39.74 1pon s ASP 15 CO 0.62 -0.43 0.92 0.11 -0.17 0.00 0.00 175.17 176.22 1pon h LYS 16 N 5.26 0.40 0.00 4.34 1.79 -1.88 -3.40 116.57 123.08 1pon h LYS 16 Ca -0.45 -0.68 -0.02 0.00 -2.18 0.00 0.00 60.65 57.32 1pon h LYS 16 Cb 1.21 0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 32.11 1pon h LYS 16 CO 0.75 1.31 -1.58 0.09 -1.08 0.00 0.00 179.45 178.94 1pon n ASN 17 N -3.60 2.21 -1.02 0.86 4.13 -1.26 -5.07 115.26 111.51 1pon n ASN 17 Ca -0.17 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.06 1pon n ASN 17 Cb 1.07 1.47 0.01 0.00 -1.54 0.00 0.00 39.78 40.79 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pon n ALA 18 N -1.98 -0.19 0.45 5.41 0.00 -1.26 -4.95 120.51 117.98 1pon n ALA 18 Ca -0.04 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1pon n ALA 18 Cb 0.38 -1.00 0.47 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.31 0.00 0.00 0.00 3.32 -1.97 -3.48 116.42 113.98 1pon h ASP 19 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1pon h ASP 19 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1pon h ASP 19 CO 0.07 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.20 1pon n GLY 20 N 0.50 0.68 3.51 2.75 0.00 -1.26 -5.11 105.19 106.25 1pon n GLY 20 Ca 0.03 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 2.36 0.27 1.61 2.02 -1.26 -5.09 117.35 115.26 1pon s TYR 21 Ca 0.00 -0.36 0.08 0.00 -0.37 0.00 0.00 57.07 56.41 1pon s TYR 21 Cb 0.00 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 1pon s TYR 21 CO 0.00 0.67 0.17 0.42 -1.57 0.00 0.00 175.55 175.25 1pon s ILE 22 N -2.52 4.05 0.32 2.71 1.01 -1.26 -4.84 121.20 120.67 1pon s ILE 22 Ca 0.31 -1.50 0.10 0.00 0.00 0.00 0.00 60.65 59.55 1pon s ILE 22 Cb -0.03 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 1pon s ILE 22 CO 0.16 -0.32 -0.11 1.51 0.00 0.00 0.00 174.94 176.18 1pon s ASP 23 N -3.84 3.61 0.36 3.58 -4.77 -1.26 -5.05 116.67 109.31 1pon s ASP 23 Ca 0.34 -1.16 0.06 0.00 -3.30 0.00 0.00 52.55 48.49 1pon s ASP 23 Cb -0.07 -0.32 0.74 0.00 -1.09 0.00 0.00 42.92 42.18 1pon s ASP 23 CO 0.24 -0.16 1.96 -0.29 0.70 0.00 0.00 175.17 177.62 1pon h ILE 24 N 2.10 1.02 -0.10 2.11 6.09 -2.02 -2.45 117.51 124.27 1pon h ILE 24 Ca -0.41 -0.26 -0.14 0.00 -1.37 0.00 0.00 64.86 62.68 1pon h ILE 24 Cb 1.25 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 1pon h ILE 24 CO 0.68 0.14 -0.56 -0.08 -3.07 0.00 0.00 178.15 175.26 1pon h GLU 25 N 0.76 0.30 0.09 2.19 4.57 -2.04 -3.24 114.58 117.21 1pon h GLU 25 Ca 0.31 -0.19 -0.27 0.00 -1.18 0.00 0.00 59.36 58.03 1pon h GLU 25 Cb 0.26 0.02 0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1pon h GLU 25 CO -0.11 0.78 -1.17 0.93 -1.18 0.00 0.00 179.01 178.27 1pon h GLU 26 N 0.23 0.48 0.00 1.92 5.08 -1.95 -3.41 114.58 116.93 1pon h GLU 26 Ca 0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1pon h GLU 26 Cb 1.05 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1pon h GLU 26 CO 0.09 1.27 0.00 -0.11 -1.00 0.00 0.00 179.01 179.26 1pon n LEU 27 N -3.71 0.00 -0.33 1.33 7.94 -0.93 -1.73 117.00 119.56 1pon n LEU 27 Ca -0.11 0.39 0.22 0.00 -1.11 0.00 0.00 56.01 55.41 1pon n LEU 27 Cb 0.96 0.00 0.45 0.00 0.53 0.00 0.00 43.42 45.35 1pon n LEU 27 CO 0.55 0.00 1.09 1.23 -1.11 0.00 0.00 177.39 179.15 1pon h GLY 28 N 0.00 1.97 2.00 -3.96 0.00 -1.81 -1.56 103.07 99.70 1pon h GLY 28 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 1pon h GLY 28 CO 0.00 -0.48 -0.82 0.83 0.00 0.00 0.00 176.54 176.07 1pon h GLU 29 N 0.30 0.00 0.18 4.80 3.07 -1.77 -2.58 114.58 118.59 1pon h GLU 29 Ca 0.71 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.57 1pon h GLU 29 Cb 1.60 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.49 1pon h GLU 29 CO -0.62 0.82 -0.31 0.82 -1.40 0.00 0.00 179.01 178.32 1pon h ILE 30 N 0.00 0.00 -0.57 3.13 2.04 -0.42 -1.39 117.51 120.31 1pon h ILE 30 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1pon h ILE 30 Cb 1.46 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.45 1pon h ILE 30 CO 0.11 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.26 1pon h LEU 31 N -0.53 -0.10 0.02 1.44 3.38 -1.46 -3.22 115.31 114.83 1pon h LEU 31 Ca -0.02 0.12 -0.32 0.00 0.09 0.00 0.00 57.88 57.74 1pon h LEU 31 Cb 0.49 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1pon h LEU 31 CO -0.11 -0.03 -1.93 0.54 0.09 0.00 0.00 178.44 177.00 1pon n ARG 32 N -5.18 0.66 -3.31 1.13 5.12 -0.98 -4.91 116.66 109.19 1pon n ARG 32 Ca 0.08 0.22 -0.33 0.00 -1.93 0.00 0.00 57.85 55.90 1pon n ARG 32 Cb 0.31 -1.71 -0.06 0.00 -1.16 0.00 0.00 32.46 29.84 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pon s ALA 33 N -2.57 3.48 -0.35 7.54 0.00 -0.52 -5.09 121.76 124.26 1pon s ALA 33 Ca -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1pon s ALA 33 Cb 0.07 -2.56 0.12 0.00 0.00 0.00 0.00 23.12 20.75 1pon s ALA 33 CO 0.81 0.44 0.17 0.95 0.00 0.00 0.00 175.76 178.13 1pon s THR 34 N -1.83 0.59 0.00 0.00 -4.23 -1.26 -4.79 115.64 104.12 1pon s THR 34 Ca 0.49 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1pon s THR 34 Cb -0.11 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1pon s THR 34 CO 0.20 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 174.07