#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 0.00 -0.14 4.39 7.64 -1.26 -5.03 113.62 119.22 1pon n SER 3 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1pon n SER 3 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1pon n SER 3 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1pon n GLU 4 N 0.00 1.17 -0.02 1.43 0.00 -1.26 -4.96 120.64 116.99 1pon n GLU 4 Ca 0.00 -1.48 -0.16 0.00 0.00 0.00 0.00 57.16 55.52 1pon n GLU 4 Cb 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 31.44 30.42 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1pon h GLU 5 N 0.00 0.37 0.01 3.44 4.81 -1.98 0.22 114.58 121.45 1pon h GLU 5 Ca 0.00 -0.32 -0.29 0.00 -0.13 0.00 0.00 59.36 58.62 1pon h GLU 5 Cb 0.96 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 1pon h GLU 5 CO 0.00 0.97 -1.69 0.93 -0.73 0.00 0.00 179.01 178.50 1pon h GLU 6 N -0.13 0.03 0.00 1.92 3.07 -1.99 -2.09 114.58 115.38 1pon h GLU 6 Ca -0.03 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 1pon h GLU 6 Cb 1.06 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1pon h GLU 6 CO 0.08 0.59 -0.16 -0.07 -1.40 0.00 0.00 179.01 178.05 1pon h LEU 7 N 0.01 0.00 0.00 1.33 4.07 -1.96 -2.12 115.31 116.64 1pon h LEU 7 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1pon h LEU 7 Cb 2.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.74 1pon h LEU 7 CO 0.08 0.16 0.00 0.00 -1.08 0.00 0.00 178.44 177.61 1pon n ALA 8 N -2.31 -0.34 -0.38 1.53 0.00 0.79 -1.69 120.51 118.11 1pon n ALA 8 Ca -0.02 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.72 1pon n ALA 8 Cb 0.28 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.29 1pon n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1pon h ASN 9 N 0.00 0.38 -0.25 0.00 -0.26 -1.50 -0.79 115.58 113.15 1pon h ASN 9 Ca 0.00 0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1pon h ASN 9 Cb 0.00 0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1pon h ASN 9 CO 0.00 -0.10 0.08 0.00 -1.06 0.00 0.00 177.43 176.35 1pon h ALA 10 N 1.68 0.32 0.00 -0.83 0.00 -1.48 -0.67 119.26 118.29 1pon h ALA 10 Ca 0.73 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.38 1pon h ALA 10 Cb 2.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1pon h ALA 10 CO -0.44 -0.05 -0.57 0.35 0.00 0.00 0.00 179.25 178.53 1pon h PHE 11 N 0.23 0.00 0.15 0.00 3.57 -0.32 -2.80 116.94 117.76 1pon h PHE 11 Ca 0.08 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.29 1pon h PHE 11 Cb 0.23 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.98 1pon h PHE 11 CO 0.00 0.57 -1.28 -0.09 -2.23 0.00 0.00 178.31 175.29 1pon h ARG 12 N 0.00 0.32 -0.53 1.11 2.43 -1.26 -3.17 114.38 113.29 1pon h ARG 12 Ca -0.01 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 1pon h ARG 12 Cb 1.05 0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1pon h ARG 12 CO 0.07 1.26 0.24 0.82 -1.51 0.00 0.00 179.97 180.85 1pon h ILE 13 N 0.09 1.18 -0.30 1.20 1.08 -1.07 -2.83 117.51 116.86 1pon h ILE 13 Ca -0.15 -0.53 -0.12 0.00 -0.39 0.00 0.00 64.86 63.67 1pon h ILE 13 Cb 2.00 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 1pon h ILE 13 CO 0.22 0.21 -0.27 -0.26 -0.69 0.00 0.00 178.15 177.36 1pon h PHE 14 N 0.74 0.85 -3.47 1.37 -1.00 -1.61 -3.47 116.94 110.35 1pon h PHE 14 Ca 0.18 -0.25 -0.52 0.00 2.81 0.00 0.00 57.97 60.19 1pon h PHE 14 Cb 0.10 -0.18 0.02 0.00 3.61 0.00 0.00 35.95 39.50 1pon h PHE 14 CO 0.01 0.99 0.59 0.34 -1.61 0.00 0.00 178.31 178.63 1pon s ASP 15 N -6.53 7.02 0.00 2.17 -1.08 -1.07 -4.98 116.67 112.20 1pon s ASP 15 Ca -0.12 2.30 0.00 0.00 -0.52 0.00 0.00 52.55 54.20 1pon s ASP 15 Cb 0.09 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1pon s ASP 15 CO 0.83 -0.42 0.37 0.29 0.52 0.00 0.00 175.17 176.76 1pon n LYS 16 N 2.49 0.00 -0.01 4.34 4.76 -1.26 -4.68 118.16 123.79 1pon n LYS 16 Ca 0.05 0.18 0.07 0.00 -2.87 0.00 0.00 58.31 55.73 1pon n LYS 16 Cb 0.44 -0.95 -0.13 0.00 -1.84 0.00 0.00 35.03 32.55 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 -1.03 1.22 -1.12 4.39 3.02 -1.26 -5.07 115.26 115.41 1pon n ASN 17 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1pon n ASN 17 Cb 0.00 1.68 0.00 0.00 -0.61 0.00 0.00 39.78 40.85 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 -2.12 -0.20 0.25 5.41 0.00 -1.26 -4.98 120.51 117.61 1pon n ALA 18 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1pon n ALA 18 Cb 0.48 -0.46 0.47 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 0.00 0.00 0.00 3.32 -2.00 -3.48 116.42 114.26 1pon h ASP 19 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pon h ASP 19 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1pon h ASP 19 CO 0.00 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.20 1pon n GLY 20 N 0.41 0.52 3.67 2.75 0.00 -1.26 -5.15 105.19 106.13 1pon n GLY 20 Ca 0.02 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 -0.95 2.61 -0.08 1.61 1.51 -1.26 -5.10 117.35 115.69 1pon s TYR 21 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1pon s TYR 21 Cb 0.00 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1pon s TYR 21 CO 0.00 0.43 -0.06 0.42 -1.11 0.00 0.00 175.55 175.23 1pon s ILE 22 N -2.48 3.80 0.30 2.71 1.01 -1.26 -4.97 121.20 120.32 1pon s ILE 22 Ca 0.36 -0.44 0.10 0.00 0.00 0.00 0.00 60.65 60.68 1pon s ILE 22 Cb -0.01 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1pon s ILE 22 CO 0.21 0.59 -0.09 1.51 0.00 0.00 0.00 174.94 177.15 1pon s ASP 23 N -0.72 3.93 0.54 3.58 -4.77 -1.26 -5.05 116.67 112.92 1pon s ASP 23 Ca 0.11 -0.98 0.26 0.00 -3.30 0.00 0.00 52.55 48.64 1pon s ASP 23 Cb -0.11 -0.46 1.54 0.00 -1.09 0.00 0.00 42.92 42.80 1pon s ASP 23 CO 0.02 -0.08 2.14 -0.29 0.70 0.00 0.00 175.17 177.66 1pon h ILE 24 N 2.04 0.63 -0.02 2.11 2.10 -2.01 -2.61 117.51 119.75 1pon h ILE 24 Ca -0.42 -0.31 -0.22 0.00 1.08 0.00 0.00 64.86 64.99 1pon h ILE 24 Cb 1.25 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 1pon h ILE 24 CO 0.64 0.07 -0.91 -0.08 -1.08 0.00 0.00 178.15 176.79 1pon h GLU 25 N 0.00 0.46 -0.17 2.19 4.57 -2.04 -3.28 114.58 116.31 1pon h GLU 25 Ca -0.00 -0.46 -0.10 0.00 -1.18 0.00 0.00 59.36 57.62 1pon h GLU 25 Cb 0.19 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1pon h GLU 25 CO 0.01 1.11 -0.32 0.93 -1.18 0.00 0.00 179.01 179.56 1pon h GLU 26 N 0.27 0.33 -0.18 1.92 5.08 -1.89 -3.40 114.58 116.72 1pon h GLU 26 Ca -0.07 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.07 1pon h GLU 26 Cb 1.53 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.77 1pon h GLU 26 CO 0.16 0.62 -0.19 1.25 -1.00 0.00 0.00 179.01 179.85 1pon h LEU 27 N 0.29 0.48 -0.85 1.33 7.12 -1.57 -1.30 115.31 120.81 1pon h LEU 27 Ca 0.04 -0.49 0.21 0.00 0.13 0.00 0.00 57.88 57.77 1pon h LEU 27 Cb 0.72 -0.13 -0.13 0.00 -0.53 0.00 0.00 40.66 40.58 1pon h LEU 27 CO 0.05 0.87 0.28 1.23 -0.13 0.00 0.00 178.44 180.74 1pon h GLY 28 N 0.10 1.34 1.98 3.75 0.00 -1.78 -2.77 103.07 105.69 1pon h GLY 28 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1pon h GLY 28 CO 0.05 -0.28 -0.32 0.83 0.00 0.00 0.00 176.54 176.82 1pon h GLU 29 N 0.30 0.02 0.37 4.80 5.08 -1.46 -1.01 114.58 122.68 1pon h GLU 29 Ca 0.52 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 1pon h GLU 29 Cb 0.98 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1pon h GLU 29 CO -0.57 0.33 -0.24 0.82 -1.00 0.00 0.00 179.01 178.35 1pon h ILE 30 N 0.02 0.49 0.00 3.13 5.03 -1.20 0.21 117.51 125.19 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 0.57 0.49 0.00 0.00 -3.03 0.00 0.00 36.82 34.85 1pon h ILE 30 CO 0.04 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 177.69 1pon n LEU 31 N -5.37 0.00 0.00 1.44 4.77 -0.64 -4.37 117.00 112.83 1pon n LEU 31 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1pon n LEU 31 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1pon n LEU 31 CO 0.33 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.25 1pon n ARG 32 N -0.65 0.00 -1.53 3.23 3.00 -0.48 -5.07 116.66 115.16 1pon n ARG 32 Ca 0.05 0.00 -0.53 0.00 -0.00 0.00 0.00 57.85 57.37 1pon n ARG 32 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.42 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 -2.23 -2.13 -3.27 5.13 0.00 0.73 -5.01 120.51 113.73 1pon n ALA 33 Ca 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 53.44 53.91 1pon n ALA 33 Cb 0.00 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.51 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 -0.04 -0.73 0.00 0.00 -4.23 -1.26 -4.97 115.64 104.40 1pon s THR 34 Ca 0.82 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1pon s THR 34 Cb -1.04 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1pon s THR 34 CO 0.53 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.05