#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 7.01 -0.02 4.39 0.01 -1.26 -4.72 113.70 119.11 1pon s SER 3 Ca 0.00 -2.97 0.03 0.00 1.31 0.00 0.00 55.95 54.32 1pon s SER 3 Cb 0.00 -2.28 0.05 0.00 0.21 0.00 0.00 66.02 64.00 1pon s SER 3 CO 0.00 -0.59 0.90 -1.84 0.41 0.00 0.00 173.24 172.12 1pon n GLU 4 N 4.29 1.76 -0.03 12.44 0.28 -1.26 -4.95 120.64 133.17 1pon n GLU 4 Ca 0.24 -1.39 -0.13 0.00 -0.16 0.00 0.00 57.16 55.72 1pon n GLU 4 Cb 0.44 -0.92 -0.09 0.00 1.43 0.00 0.00 31.44 32.30 1pon n GLU 4 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 1pon h GLU 5 N 0.00 0.15 0.03 3.44 4.11 -2.00 -1.72 114.58 118.60 1pon h GLU 5 Ca 0.00 -0.08 -0.23 0.00 0.07 0.00 0.00 59.36 59.12 1pon h GLU 5 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1pon h GLU 5 CO 0.00 0.58 -0.99 1.49 0.07 0.00 0.00 179.01 180.16 1pon h GLU 6 N -0.27 0.31 -0.13 1.06 4.81 -1.99 -1.82 114.58 116.55 1pon h GLU 6 Ca 0.01 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1pon h GLU 6 Cb 0.55 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1pon h GLU 6 CO 0.01 1.08 0.09 -0.07 -0.73 0.00 0.00 179.01 179.39 1pon h LEU 7 N 0.15 0.14 0.16 1.64 -0.00 -1.93 -0.75 115.31 114.72 1pon h LEU 7 Ca -0.08 -0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.56 1pon h LEU 7 Cb 1.65 -0.03 0.02 0.00 -0.00 0.00 0.00 40.66 42.29 1pon h LEU 7 CO 0.16 0.10 -1.08 0.00 -0.00 0.00 0.00 178.44 177.62 1pon h ALA 8 N 1.92 -0.04 -0.66 1.53 0.00 -1.24 -2.09 119.26 118.68 1pon h ALA 8 Ca 0.05 -0.82 0.12 0.00 0.00 0.00 0.00 54.91 54.26 1pon h ALA 8 Cb -0.01 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 1pon h ALA 8 CO -0.01 0.54 -0.29 -0.91 0.00 0.00 0.00 179.25 178.59 1pon h ASN 9 N -0.26 -1.01 -0.24 0.00 4.21 -1.34 -2.60 115.58 114.34 1pon h ASN 9 Ca -0.20 0.23 -0.06 0.00 1.21 0.00 0.00 56.30 57.47 1pon h ASN 9 Cb 1.77 0.54 -0.02 0.00 -1.12 0.00 0.00 38.32 39.49 1pon h ASN 9 CO 0.15 -0.28 -0.05 0.00 -1.29 0.00 0.00 177.43 175.96 1pon h ALA 10 N 1.26 1.25 0.00 -0.83 0.00 -1.22 -1.68 119.26 118.03 1pon h ALA 10 Ca 0.28 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1pon h ALA 10 Cb 0.55 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1pon h ALA 10 CO -0.72 0.50 -0.65 0.35 0.00 0.00 0.00 179.25 178.73 1pon h PHE 11 N 0.55 0.00 0.14 0.00 3.57 -1.22 -2.17 116.94 117.80 1pon h PHE 11 Ca 0.11 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.40 1pon h PHE 11 Cb 0.43 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.19 1pon h PHE 11 CO 0.02 0.65 -0.90 -0.09 -2.23 0.00 0.00 178.31 175.76 1pon h ARG 12 N 0.00 0.36 -0.00 1.11 2.43 -1.50 -3.34 114.38 113.44 1pon h ARG 12 Ca -0.01 -0.58 -0.17 0.00 -0.81 0.00 0.00 59.98 58.42 1pon h ARG 12 Cb 1.30 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 31.04 1pon h ARG 12 CO 0.09 1.26 -0.80 0.82 -1.51 0.00 0.00 179.97 179.82 1pon h ILE 13 N -0.24 1.56 0.55 1.20 1.08 -1.22 -1.28 117.51 119.17 1pon h ILE 13 Ca -0.15 -2.71 -0.02 0.00 -0.39 0.00 0.00 64.86 61.59 1pon h ILE 13 Cb 1.68 2.47 -0.02 0.00 -3.07 0.00 0.00 36.82 37.88 1pon h ILE 13 CO 0.17 0.78 -0.47 -0.26 -0.69 0.00 0.00 178.15 177.67 1pon h PHE 14 N 0.01 -1.29 -3.75 1.37 -1.00 -1.63 -3.47 116.94 107.18 1pon h PHE 14 Ca -0.01 0.00 -0.49 0.00 2.81 0.00 0.00 57.97 60.28 1pon h PHE 14 Cb 1.41 0.49 -0.02 0.00 3.61 0.00 0.00 35.95 41.44 1pon h PHE 14 CO 0.00 -0.66 0.33 0.34 -1.61 0.00 0.00 178.31 176.72 1pon s ASP 15 N -4.36 7.58 0.00 2.17 -1.08 -0.48 -4.99 116.67 115.50 1pon s ASP 15 Ca -0.18 1.90 0.01 0.00 -0.52 0.00 0.00 52.55 53.76 1pon s ASP 15 Cb 0.04 -2.59 0.03 0.00 -1.46 0.00 0.00 42.92 38.94 1pon s ASP 15 CO 0.61 0.13 0.90 0.29 0.52 0.00 0.00 175.17 177.62 1pon n LYS 16 N 1.35 1.98 0.00 4.34 5.02 -1.26 -4.78 118.16 124.81 1pon n LYS 16 Ca -0.02 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 1pon n LYS 16 Cb 0.48 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1pon n LYS 16 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1pon n ASN 17 N -0.27 0.00 -2.42 4.39 3.02 -1.26 -4.98 115.26 113.74 1pon n ASN 17 Ca 0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.53 1pon n ASN 17 Cb 0.21 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pon n ALA 18 N 0.00 -2.68 0.17 5.41 0.00 -1.26 -4.95 120.51 117.20 1pon n ALA 18 Ca 0.00 0.48 0.09 0.00 0.00 0.00 0.00 53.44 54.01 1pon n ALA 18 Cb 0.00 -1.90 0.48 0.00 0.00 0.00 0.00 19.45 18.03 1pon n ALA 18 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1pon h ASP 19 N 0.91 0.00 0.41 0.00 3.04 -1.92 -3.02 116.42 115.84 1pon h ASP 19 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1pon h ASP 19 Cb 0.78 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.05 1pon h ASP 19 CO 0.15 0.00 -0.43 1.23 -2.04 0.00 0.00 179.24 178.16 1pon h GLY 20 N 0.00 -1.18 -3.50 7.15 0.00 -1.93 -3.43 103.07 100.19 1pon h GLY 20 Ca 0.00 0.55 -0.64 0.00 0.00 0.00 0.00 47.33 47.23 1pon h GLY 20 CO 0.00 -0.36 -0.76 -0.19 0.00 0.00 0.00 176.54 175.23 1pon s TYR 21 N -5.36 2.53 0.00 5.60 2.02 -1.14 -5.11 117.35 115.89 1pon s TYR 21 Ca -0.15 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 1pon s TYR 21 Cb 0.04 -1.26 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 1pon s TYR 21 CO 0.50 0.49 -0.01 0.42 -1.57 0.00 0.00 175.55 175.37 1pon s ILE 22 N -1.59 4.05 0.31 2.71 1.01 -1.26 -4.92 121.20 121.50 1pon s ILE 22 Ca 0.23 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.33 1pon s ILE 22 Cb -0.09 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 1pon s ILE 22 CO 0.13 0.38 0.00 1.51 0.00 0.00 0.00 174.94 176.96 1pon s ASP 23 N -1.54 4.27 0.43 3.58 -4.77 -1.26 -5.04 116.67 112.34 1pon s ASP 23 Ca 0.19 -0.88 0.12 0.00 -3.30 0.00 0.00 52.55 48.68 1pon s ASP 23 Cb -0.11 -0.61 0.95 0.00 -1.09 0.00 0.00 42.92 42.06 1pon s ASP 23 CO 0.10 -0.15 2.00 -0.29 0.70 0.00 0.00 175.17 177.52 1pon h ILE 24 N 1.85 1.12 0.01 2.11 2.10 -2.01 -2.47 117.51 120.22 1pon h ILE 24 Ca -0.43 -0.54 -0.21 0.00 1.08 0.00 0.00 64.86 64.76 1pon h ILE 24 Cb 1.25 1.16 -0.03 0.00 -1.09 0.00 0.00 36.82 38.12 1pon h ILE 24 CO 0.64 0.17 -1.01 -0.08 -1.08 0.00 0.00 178.15 176.79 1pon h GLU 25 N 0.13 0.03 0.01 2.19 4.57 -2.04 -3.31 114.58 116.17 1pon h GLU 25 Ca 0.03 -0.05 -0.22 0.00 -1.18 0.00 0.00 59.36 57.94 1pon h GLU 25 Cb 0.25 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1pon h GLU 25 CO 0.01 1.01 -1.05 0.93 -1.18 0.00 0.00 179.01 178.73 1pon h GLU 26 N 0.01 0.03 0.00 1.92 5.08 -1.93 -3.40 114.58 116.29 1pon h GLU 26 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1pon h GLU 26 Cb 1.76 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.03 1pon h GLU 26 CO 0.14 1.01 0.00 -0.11 -1.00 0.00 0.00 179.01 179.04 1pon n LEU 27 N -3.36 0.00 -0.33 1.33 0.00 -0.95 -2.21 117.00 111.49 1pon n LEU 27 Ca -0.02 0.73 0.24 0.00 0.00 0.00 0.00 56.01 56.96 1pon n LEU 27 Cb 0.95 -0.23 0.47 0.00 0.00 0.00 0.00 43.42 44.62 1pon n LEU 27 CO 0.48 -0.23 1.05 1.23 0.00 0.00 0.00 177.39 179.92 1pon h GLY 28 N 0.00 1.98 1.90 -3.96 0.00 -1.79 -1.73 103.07 99.47 1pon h GLY 28 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 1pon h GLY 28 CO 0.00 -0.57 -0.66 0.83 0.00 0.00 0.00 176.54 176.14 1pon h GLU 29 N 0.19 0.10 0.07 4.80 5.08 -1.75 -2.48 114.58 120.59 1pon h GLU 29 Ca 0.74 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 59.02 1pon h GLU 29 Cb 1.74 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.00 1pon h GLU 29 CO -0.69 0.72 -0.08 0.82 -1.00 0.00 0.00 179.01 178.78 1pon h ILE 30 N 0.07 0.00 0.00 3.13 1.08 -0.84 -1.89 117.51 119.06 1pon h ILE 30 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1pon h ILE 30 Cb 1.17 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1pon h ILE 30 CO 0.09 0.00 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.43 1pon h LEU 31 N -0.16 0.00 0.00 1.44 4.07 -1.35 -3.24 115.31 116.07 1pon h LEU 31 Ca -0.01 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1pon h LEU 31 Cb 0.14 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1pon h LEU 31 CO -0.01 0.05 -1.21 0.54 -1.08 0.00 0.00 178.44 176.73 1pon n ARG 32 N -3.76 0.09 -3.72 1.13 1.74 -0.95 -5.10 116.66 106.09 1pon n ARG 32 Ca -0.02 0.02 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1pon n ARG 32 Cb 0.15 -1.04 -0.08 0.00 -1.02 0.00 0.00 32.46 30.47 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pon s ALA 33 N -2.07 3.69 0.23 7.54 0.00 -0.71 -5.08 121.76 125.35 1pon s ALA 33 Ca -0.05 -0.67 -0.20 0.00 0.00 0.00 0.00 51.96 51.04 1pon s ALA 33 Cb 0.01 -2.18 -0.08 0.00 0.00 0.00 0.00 23.12 20.87 1pon s ALA 33 CO 0.08 0.17 0.74 -0.08 0.00 0.00 0.00 175.76 176.67 1pon s THR 34 N 0.33 4.55 0.00 0.00 -1.32 -1.26 -4.67 115.64 113.27 1pon s THR 34 Ca 0.09 1.31 0.00 0.00 -1.21 0.00 0.00 61.69 61.88 1pon s THR 34 Cb -0.11 -3.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.01 1pon s THR 34 CO -0.01 0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.21