#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 0.39 0.00 4.39 3.41 -1.26 -4.95 113.62 115.60 1pon n SER 3 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1pon n SER 3 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 1pon n SER 3 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1pon n GLU 4 N 0.00 0.03 -0.33 4.33 0.28 -1.26 -4.36 120.64 119.34 1pon n GLU 4 Ca 0.00 0.32 -0.01 0.00 -0.16 0.00 0.00 57.16 57.31 1pon n GLU 4 Cb 0.00 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.40 1pon n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1pon n GLU 5 N -1.36 -0.21 -0.04 3.44 2.13 -1.26 -0.14 120.64 123.20 1pon n GLU 5 Ca 0.01 1.32 -0.15 0.00 0.66 0.00 0.00 57.16 59.00 1pon n GLU 5 Cb 0.03 -1.96 -0.14 0.00 0.27 0.00 0.00 31.44 29.65 1pon n GLU 5 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1pon n GLU 6 N -5.26 0.69 0.10 5.31 2.13 -1.26 -0.94 120.64 121.42 1pon n GLU 6 Ca 0.09 0.22 0.10 0.00 0.66 0.00 0.00 57.16 58.22 1pon n GLU 6 Cb 0.34 -1.69 0.43 0.00 0.27 0.00 0.00 31.44 30.79 1pon n GLU 6 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1pon n LEU 7 N -3.21 0.45 -0.05 4.31 4.32 -1.23 -1.25 117.00 120.34 1pon n LEU 7 Ca -0.29 0.64 -0.07 0.00 -0.02 0.00 0.00 56.01 56.26 1pon n LEU 7 Cb 1.06 -0.61 -0.07 0.00 -1.62 0.00 0.00 43.42 42.18 1pon n LEU 7 CO 0.41 -0.58 0.21 0.00 -1.22 0.00 0.00 177.39 176.21 1pon h ALA 8 N 2.23 -0.01 -0.71 -1.18 0.00 -0.23 -2.35 119.26 117.00 1pon h ALA 8 Ca 0.00 -0.25 0.16 0.00 0.00 0.00 0.00 54.91 54.81 1pon h ALA 8 Cb 0.23 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.91 1pon h ALA 8 CO 0.00 -0.02 0.08 -0.91 0.00 0.00 0.00 179.25 178.40 1pon h ASN 9 N -0.99 -0.18 -0.27 0.00 2.35 -1.09 -2.13 115.58 113.26 1pon h ASN 9 Ca -0.00 0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1pon h ASN 9 Cb 0.51 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1pon h ASN 9 CO 0.00 -0.11 0.07 0.00 -1.65 0.00 0.00 177.43 175.75 1pon h ALA 10 N 1.63 0.36 -0.29 -0.83 0.00 -1.33 -2.49 119.26 116.31 1pon h ALA 10 Ca 0.39 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1pon h ALA 10 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1pon h ALA 10 CO -0.57 0.01 -0.25 0.35 0.00 0.00 0.00 179.25 178.79 1pon h PHE 11 N 0.28 0.65 -0.43 0.00 3.04 -1.32 -2.27 116.94 116.88 1pon h PHE 11 Ca 0.09 -0.14 -0.08 0.00 3.98 0.00 0.00 57.97 61.81 1pon h PHE 11 Cb 0.27 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 1pon h PHE 11 CO 0.01 0.77 -0.06 0.00 -2.02 0.00 0.00 178.31 177.01 1pon h ARG 12 N 0.50 0.74 0.01 1.11 3.08 -1.46 -3.16 114.38 115.19 1pon h ARG 12 Ca 0.07 -0.22 -0.19 0.00 0.07 0.00 0.00 59.98 59.71 1pon h ARG 12 Cb 0.70 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1pon h ARG 12 CO 0.05 0.79 -0.88 0.82 -1.07 0.00 0.00 179.97 179.69 1pon h ILE 13 N 0.68 1.52 0.00 2.04 1.08 -0.99 -3.25 117.51 118.60 1pon h ILE 13 Ca 0.13 -2.70 0.00 0.00 -0.39 0.00 0.00 64.86 61.90 1pon h ILE 13 Cb 0.51 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1pon h ILE 13 CO 0.03 0.78 0.00 0.49 -0.69 0.00 0.00 178.15 178.76 1pon n PHE 14 N -3.62 0.00 -1.71 1.37 3.01 -0.90 -4.96 117.46 110.65 1pon n PHE 14 Ca -0.03 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.06 1pon n PHE 14 Cb 0.81 -0.09 0.06 0.00 -0.01 0.00 0.00 39.48 40.26 1pon n PHE 14 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1pon n ASP 15 N -0.76 1.94 -0.23 4.37 -0.08 -1.19 -4.91 116.55 115.69 1pon n ASP 15 Ca 0.00 0.85 -0.08 0.00 -1.51 0.00 0.00 54.79 54.05 1pon n ASP 15 Cb 0.00 -1.53 0.03 0.00 2.34 0.00 0.00 41.12 41.96 1pon n ASP 15 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1pon h LYS 16 N 0.66 1.06 0.00 -0.67 1.79 -1.93 -3.39 116.57 114.09 1pon h LYS 16 Ca -0.50 -0.27 -0.00 0.00 -2.18 0.00 0.00 60.65 57.69 1pon h LYS 16 Cb 1.34 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1pon h LYS 16 CO 0.53 0.97 -1.01 -1.71 -1.08 0.00 0.00 179.45 177.15 1pon n ASN 17 N -4.27 4.27 -0.75 0.86 2.85 -1.26 -5.10 115.26 111.86 1pon n ASN 17 Ca 0.04 -0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 1pon n ASN 17 Cb 0.27 0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.43 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 -2.36 0.00 0.74 5.20 0.00 -1.26 -4.97 120.51 117.86 1pon n ALA 18 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1pon n ALA 18 Cb 0.50 -0.48 0.49 0.00 0.00 0.00 0.00 19.45 19.96 1pon n ALA 18 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pon n ASP 19 N 0.12 0.24 0.00 0.00 5.68 -1.26 -4.98 116.55 116.35 1pon n ASP 19 Ca 0.00 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 54.82 1pon n ASP 19 Cb 0.48 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pon n GLY 20 N 0.95 1.51 3.58 6.12 0.00 -1.26 -5.13 105.19 110.95 1pon n GLY 20 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 2.46 0.06 1.61 1.51 -1.26 -5.15 117.35 114.57 1pon s TYR 21 Ca 0.00 -0.57 0.07 0.00 -1.01 0.00 0.00 57.07 55.56 1pon s TYR 21 Cb 0.00 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1pon s TYR 21 CO 0.00 0.52 -0.19 0.42 -1.11 0.00 0.00 175.55 175.19 1pon s ILE 22 N -2.65 1.54 0.40 2.71 1.01 -1.26 -4.91 121.20 118.04 1pon s ILE 22 Ca 0.34 -1.26 0.07 0.00 0.00 0.00 0.00 60.65 59.80 1pon s ILE 22 Cb 0.05 -1.37 -0.07 0.00 0.01 0.00 0.00 42.46 41.08 1pon s ILE 22 CO 0.17 0.07 0.01 1.51 0.00 0.00 0.00 174.94 176.70 1pon s ASP 23 N -1.40 3.90 0.24 3.58 -4.77 -1.26 -5.06 116.67 111.91 1pon s ASP 23 Ca 0.05 -1.31 -0.04 0.00 -3.30 0.00 0.00 52.55 47.95 1pon s ASP 23 Cb -0.09 -0.40 0.25 0.00 -1.09 0.00 0.00 42.92 41.59 1pon s ASP 23 CO 0.02 -0.41 1.74 -0.29 0.70 0.00 0.00 175.17 176.93 1pon h ILE 24 N 1.79 1.25 -0.20 2.11 -0.00 -2.02 -2.62 117.51 117.81 1pon h ILE 24 Ca -0.44 -1.00 -0.16 0.00 -0.00 0.00 0.00 64.86 63.27 1pon h ILE 24 Cb 1.24 0.75 -0.01 0.00 -0.00 0.00 0.00 36.82 38.81 1pon h ILE 24 CO 0.78 0.36 -0.53 -0.33 -0.00 0.00 0.00 178.15 178.43 1pon h GLU 25 N 0.86 0.59 0.00 2.19 5.08 -2.04 -3.23 114.58 118.04 1pon h GLU 25 Ca 0.17 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1pon h GLU 25 Cb 0.43 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1pon h GLU 25 CO 0.01 0.97 -0.16 0.93 -1.00 0.00 0.00 179.01 179.77 1pon h GLU 26 N 0.45 0.00 0.52 2.33 5.08 -1.97 -3.39 114.58 117.60 1pon h GLU 26 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1pon h GLU 26 Cb 1.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.33 1pon h GLU 26 CO 0.10 0.07 -0.25 1.25 -1.00 0.00 0.00 179.01 179.18 1pon h LEU 27 N 0.00 -0.59 -0.01 1.33 6.46 -1.48 -2.43 115.31 118.59 1pon h LEU 27 Ca -0.00 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1pon h LEU 27 Cb 1.06 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1pon h LEU 27 CO 0.01 -0.32 -0.01 0.61 -0.62 0.00 0.00 178.44 178.11 1pon n GLY 28 N -0.98 -0.05 0.26 3.75 0.00 -1.26 -1.62 105.19 105.29 1pon n GLY 28 Ca -0.12 0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1pon n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pon h GLU 29 N 0.00 0.37 -0.18 1.61 4.57 -1.66 -2.16 114.58 117.13 1pon h GLU 29 Ca 0.00 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1pon h GLU 29 Cb 0.00 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1pon h GLU 29 CO -0.01 0.42 -0.00 0.82 -1.18 0.00 0.00 179.01 179.06 1pon h ILE 30 N 0.35 0.87 -1.16 2.32 5.03 -1.04 -1.38 117.51 122.50 1pon h ILE 30 Ca 0.08 -0.02 0.33 0.00 -0.12 0.00 0.00 64.86 65.13 1pon h ILE 30 Cb 0.29 0.81 -0.09 0.00 -3.03 0.00 0.00 36.82 34.80 1pon h ILE 30 CO 0.01 0.01 0.77 -0.07 -0.68 0.00 0.00 178.15 178.19 1pon h LEU 31 N 0.05 0.30 0.02 1.44 3.38 -0.76 -3.18 115.31 116.56 1pon h LEU 31 Ca 0.08 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1pon h LEU 31 Cb 0.10 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1pon h LEU 31 CO -0.14 -0.00 -0.01 -0.09 0.09 0.00 0.00 178.44 178.28 1pon h ARG 32 N 0.23 -0.03 -5.63 1.13 9.65 -0.88 -3.45 114.38 115.41 1pon h ARG 32 Ca 0.66 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 58.95 1pon h ARG 32 Cb 1.98 0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 30.48 1pon h ARG 32 CO -0.27 0.69 -0.25 0.00 2.80 0.00 0.00 179.97 182.93 1pon s ALA 33 N -2.62 3.57 0.17 2.80 0.00 -0.77 -4.97 121.76 119.94 1pon s ALA 33 Ca -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1pon s ALA 33 Cb -0.02 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1pon s ALA 33 CO 0.54 0.11 0.00 2.41 0.00 0.00 0.00 175.76 178.82 1pon n THR 34 N 3.40 0.21 0.00 0.00 -1.04 -1.26 -4.83 114.28 110.76 1pon n THR 34 Ca -0.11 0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1pon n THR 34 Cb 0.52 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04