#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 0.00 3.14 3.41 -1.26 -5.02 113.62 113.89 1pon n SER 3 Ca 0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1pon n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1pon n SER 3 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1pon n GLU 4 N 0.00 0.00 -0.10 4.33 2.13 -1.26 -5.03 120.64 120.71 1pon n GLU 4 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1pon n GLU 4 Cb 0.34 -0.04 -0.07 0.00 0.27 0.00 0.00 31.44 31.94 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1pon h GLU 5 N 0.00 -0.27 0.00 5.31 4.81 -2.00 -2.16 114.58 120.27 1pon h GLU 5 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1pon h GLU 5 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1pon h GLU 5 CO 0.00 -0.18 -0.46 -1.91 -0.73 0.00 0.00 179.01 175.73 1pon n GLU 6 N -4.58 0.22 0.11 1.92 4.07 -1.26 -2.00 120.64 119.12 1pon n GLU 6 Ca -0.02 0.09 -0.02 0.00 -0.06 0.00 0.00 57.16 57.15 1pon n GLU 6 Cb 0.24 -1.67 0.02 0.00 -0.06 0.00 0.00 31.44 29.98 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1pon h LEU 7 N 0.00 0.00 0.59 4.31 -0.00 -1.96 -2.65 115.31 115.61 1pon h LEU 7 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1pon h LEU 7 Cb 0.69 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.36 1pon h LEU 7 CO 0.00 0.73 -0.28 0.00 -0.00 0.00 0.00 178.44 178.89 1pon h ALA 8 N 1.27 -0.87 -0.89 1.53 0.00 -0.95 -0.16 119.26 119.19 1pon h ALA 8 Ca -0.01 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 54.96 1pon h ALA 8 Cb 1.45 0.31 -0.16 0.00 0.00 0.00 0.00 17.79 19.39 1pon h ALA 8 CO 0.09 -0.81 0.07 -0.91 0.00 0.00 0.00 179.25 177.69 1pon h ASN 9 N -1.10 -0.33 -0.59 0.00 4.21 -1.58 -0.38 115.58 115.82 1pon h ASN 9 Ca -0.08 0.24 -0.00 0.00 1.21 0.00 0.00 56.30 57.66 1pon h ASN 9 Cb 0.61 0.39 -0.03 0.00 -1.12 0.00 0.00 38.32 38.17 1pon h ASN 9 CO 0.13 -0.26 0.37 0.00 -1.29 0.00 0.00 177.43 176.38 1pon h ALA 10 N 1.85 1.51 -0.08 -0.83 0.00 -1.51 -1.97 119.26 118.23 1pon h ALA 10 Ca 0.53 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.24 1pon h ALA 10 Cb 1.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1pon h ALA 10 CO -0.78 0.43 -0.56 0.35 0.00 0.00 0.00 179.25 178.68 1pon h PHE 11 N 0.82 0.32 0.09 0.00 3.57 0.72 -2.35 116.94 120.11 1pon h PHE 11 Ca 0.22 -0.11 -0.26 0.00 3.53 0.00 0.00 57.97 61.35 1pon h PHE 11 Cb -0.04 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1pon h PHE 11 CO 0.00 0.76 -1.17 0.00 -2.23 0.00 0.00 178.31 175.67 1pon h ARG 12 N 0.20 0.19 -0.18 1.11 3.08 -1.47 -3.27 114.38 114.04 1pon h ARG 12 Ca -0.00 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 1pon h ARG 12 Cb 1.05 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1pon h ARG 12 CO 0.09 1.15 -0.36 0.82 -1.07 0.00 0.00 179.97 180.60 1pon h ILE 13 N 0.05 1.29 0.09 2.04 1.08 -1.20 0.12 117.51 120.99 1pon h ILE 13 Ca -0.10 -1.44 0.02 0.00 -0.39 0.00 0.00 64.86 62.94 1pon h ILE 13 Cb 1.91 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 37.18 1pon h ILE 13 CO 0.18 0.44 -0.18 -0.26 -0.69 0.00 0.00 178.15 177.64 1pon h PHE 14 N 0.33 -0.48 -3.89 1.37 -1.00 -1.59 -3.47 116.94 108.20 1pon h PHE 14 Ca 0.04 0.01 -0.51 0.00 2.81 0.00 0.00 57.97 60.32 1pon h PHE 14 Cb 0.79 0.20 0.04 0.00 3.61 0.00 0.00 35.95 40.59 1pon h PHE 14 CO 0.02 -0.27 0.52 0.34 -1.61 0.00 0.00 178.31 177.31 1pon s ASP 15 N -4.91 6.81 0.03 2.17 2.15 0.03 -4.98 116.67 117.97 1pon s ASP 15 Ca -0.15 2.39 -0.29 0.00 0.43 0.00 0.00 52.55 54.93 1pon s ASP 15 Cb 0.08 -2.62 -0.17 0.00 -0.30 0.00 0.00 42.92 39.90 1pon s ASP 15 CO 0.66 -0.48 1.35 0.11 -0.17 0.00 0.00 175.17 176.63 1pon h LYS 16 N 3.14 -0.75 0.00 4.34 1.79 -1.91 -3.41 116.57 119.77 1pon h LYS 16 Ca -0.48 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1pon h LYS 16 Cb 1.22 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 1pon h LYS 16 CO 0.64 -0.44 0.00 0.09 -1.08 0.00 0.00 179.45 178.66 1pon n ASN 17 N -5.35 0.70 -2.99 0.86 3.02 -1.26 -5.08 115.26 105.14 1pon n ASN 17 Ca -0.12 -1.29 -0.14 0.00 -0.03 0.00 0.00 54.58 53.00 1pon n ASN 17 Cb 0.34 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.15 -1.81 1.10 5.41 0.00 -1.26 -4.93 120.51 118.86 1pon n ALA 18 Ca 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1pon n ALA 18 Cb 0.33 -2.92 0.41 0.00 0.00 0.00 0.00 19.45 17.27 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 -2.81 0.44 0.00 0.00 5.68 -1.26 -4.97 116.55 113.62 1pon n ASP 19 Ca -0.19 -0.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.90 1pon n ASP 19 Cb 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 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 1.44 1.95 3.67 6.12 0.00 -1.26 -5.13 105.19 111.98 1pon n GLY 20 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.63 2.72 -0.09 1.61 1.51 -1.26 -5.03 117.35 115.17 1pon s TYR 21 Ca 0.00 -0.26 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 1pon s TYR 21 Cb 0.00 -1.32 -0.00 0.00 -0.11 0.00 0.00 41.96 40.53 1pon s TYR 21 CO 0.00 0.55 -0.24 0.42 -1.11 0.00 0.00 175.55 175.17 1pon s ILE 22 N -2.35 2.04 0.51 2.71 1.01 -1.26 -4.89 121.20 118.98 1pon s ILE 22 Ca 0.33 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1pon s ILE 22 Cb -0.05 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.68 1pon s ILE 22 CO 0.21 0.56 0.37 1.51 0.00 0.00 0.00 174.94 177.58 1pon s ASP 23 N 0.21 4.65 0.37 3.58 -4.77 -1.26 -5.04 116.67 114.42 1pon s ASP 23 Ca -0.15 -1.17 0.17 0.00 -3.30 0.00 0.00 52.55 48.10 1pon s ASP 23 Cb -0.17 0.18 0.71 0.00 -1.09 0.00 0.00 42.92 42.55 1pon s ASP 23 CO 0.07 -0.97 1.77 -0.29 0.70 0.00 0.00 175.17 176.45 1pon h ILE 24 N 0.88 1.04 -0.26 2.11 2.10 -2.02 -3.24 117.51 118.12 1pon h ILE 24 Ca -0.38 -1.47 -0.15 0.00 1.08 0.00 0.00 64.86 63.94 1pon h ILE 24 Cb 1.29 1.85 -0.01 0.00 -1.09 0.00 0.00 36.82 38.86 1pon h ILE 24 CO 0.59 0.38 -0.46 -0.08 -1.08 0.00 0.00 178.15 177.51 1pon h GLU 25 N 0.00 0.67 -0.00 2.19 4.81 -2.05 -3.38 114.58 116.82 1pon h GLU 25 Ca -0.00 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1pon h GLU 25 Cb 0.82 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1pon h GLU 25 CO 0.05 0.98 -0.02 1.05 -0.73 0.00 0.00 179.01 180.35 1pon h GLU 26 N 0.53 0.02 -0.37 1.92 -0.00 -1.97 -3.40 114.58 111.31 1pon h GLU 26 Ca 0.03 -0.02 0.06 0.00 -0.00 0.00 0.00 59.36 59.44 1pon h GLU 26 Cb 1.00 0.00 -0.08 0.00 -0.00 0.00 0.00 28.75 29.67 1pon h GLU 26 CO 0.09 0.72 -0.48 1.25 -0.00 0.00 0.00 179.01 180.59 1pon h LEU 27 N -0.68 -1.59 -1.45 3.06 6.46 -1.73 -2.33 115.31 117.05 1pon h LEU 27 Ca -0.00 0.22 0.23 0.00 -0.12 0.00 0.00 57.88 58.21 1pon h LEU 27 Cb 0.73 0.67 -0.08 0.00 -0.73 0.00 0.00 40.66 41.25 1pon h LEU 27 CO 0.00 -0.39 0.63 1.23 -0.62 0.00 0.00 178.44 179.29 1pon h GLY 28 N -0.38 1.00 1.94 3.75 0.00 -1.78 -1.51 103.07 106.10 1pon h GLY 28 Ca 0.11 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 47.06 1pon h GLY 28 CO -0.56 -0.05 -0.88 1.05 0.00 0.00 0.00 176.54 176.10 1pon h GLU 29 N 0.42 0.00 0.31 4.80 4.11 -1.65 -2.66 114.58 119.90 1pon h GLU 29 Ca 0.52 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.94 1pon h GLU 29 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1pon h GLU 29 CO -0.22 0.82 -0.32 0.82 0.07 0.00 0.00 179.01 180.18 1pon h ILE 30 N 0.00 0.00 -0.77 -1.06 5.03 -1.00 0.20 117.51 119.91 1pon h ILE 30 Ca -0.02 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.83 1pon h ILE 30 Cb 1.66 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 35.37 1pon h ILE 30 CO 0.11 0.00 0.39 -0.07 -0.68 0.00 0.00 178.15 177.90 1pon h LEU 31 N -0.64 0.49 0.00 1.44 3.38 -1.56 -3.12 115.31 115.31 1pon h LEU 31 Ca -0.04 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1pon h LEU 31 Cb 0.55 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1pon h LEU 31 CO -0.05 0.25 -0.34 -0.09 0.09 0.00 0.00 178.44 178.30 1pon h ARG 32 N 0.62 0.00 -0.02 1.13 9.65 -1.50 -3.43 114.38 120.83 1pon h ARG 32 Ca 0.39 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 1pon h ARG 32 Cb 0.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1pon h ARG 32 CO -0.30 0.21 -0.23 0.00 2.80 0.00 0.00 179.97 182.45 1pon n ALA 33 N -3.18 2.98 -2.35 2.80 0.00 0.69 -4.93 120.51 116.53 1pon n ALA 33 Ca -0.07 -0.67 -0.14 0.00 0.00 0.00 0.00 53.44 52.56 1pon n ALA 33 Cb 0.23 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 1pon n ALA 33 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1pon s THR 34 N -2.21 1.07 0.00 0.00 -1.32 -1.18 -5.01 115.64 107.00 1pon s THR 34 Ca 0.23 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 58.84 1pon s THR 34 Cb 0.19 -1.63 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 1pon s THR 34 CO 0.43 -0.66 0.00 0.61 -2.21 0.00 0.00 174.62 172.79