#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 0.21 0.00 4.39 3.41 -1.26 -4.35 113.62 116.02 1pon n SER 3 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1pon n SER 3 Cb 0.00 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 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 8.11 0.00 0.18 4.33 0.28 -1.26 -5.01 120.64 127.28 1pon n GLU 4 Ca 0.64 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.77 1pon n GLU 4 Cb 0.09 -0.09 0.34 0.00 1.43 0.00 0.00 31.44 33.21 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 0.00 0.00 3.44 4.81 -2.00 -2.58 114.58 118.25 1pon h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1pon h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1pon h GLU 5 CO 0.00 0.00 -1.72 0.39 -0.73 0.00 0.00 179.01 176.95 1pon n GLU 6 N -2.76 0.62 0.19 1.92 4.71 -1.26 -2.06 120.64 121.99 1pon n GLU 6 Ca 0.04 -0.12 0.14 0.00 -0.01 0.00 0.00 57.16 57.21 1pon n GLU 6 Cb 0.44 -1.59 0.50 0.00 -1.01 0.00 0.00 31.44 29.79 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1pon h LEU 7 N 0.00 0.00 0.09 -4.62 3.38 -1.95 -1.73 115.31 110.48 1pon h LEU 7 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1pon h LEU 7 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1pon h LEU 7 CO 0.00 0.00 -1.54 0.00 0.09 0.00 0.00 178.44 176.99 1pon h ALA 8 N 2.18 0.36 -0.06 1.53 0.00 -1.46 -0.98 119.26 120.82 1pon h ALA 8 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 54.91 53.63 1pon h ALA 8 Cb 0.57 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1pon h ALA 8 CO 0.00 1.22 -0.51 -0.91 0.00 0.00 0.00 179.25 179.05 1pon h ASN 9 N 0.05 0.18 -0.31 0.00 -0.26 -1.51 -2.52 115.58 111.22 1pon h ASN 9 Ca -0.24 -0.09 -0.14 0.00 -0.56 0.00 0.00 56.30 55.28 1pon h ASN 9 Cb 1.99 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 39.20 1pon h ASN 9 CO 0.14 0.66 -0.34 0.00 -1.06 0.00 0.00 177.43 176.83 1pon h ALA 10 N 1.34 0.46 -0.25 -0.83 0.00 -1.41 -2.56 119.26 116.01 1pon h ALA 10 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 1pon h ALA 10 Cb 0.95 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1pon h ALA 10 CO 0.07 0.52 -0.51 0.35 0.00 0.00 0.00 179.25 179.69 1pon h PHE 11 N 0.55 0.88 -0.00 0.00 3.57 -1.23 -2.25 116.94 118.46 1pon h PHE 11 Ca 0.05 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1pon h PHE 11 Cb 0.92 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1pon h PHE 11 CO 0.07 1.07 0.00 -0.09 -2.23 0.00 0.00 178.31 177.13 1pon h ARG 12 N 0.56 0.00 -0.09 1.11 2.43 -1.59 -3.12 114.38 113.67 1pon h ARG 12 Ca 0.02 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1pon h ARG 12 Cb 1.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1pon h ARG 12 CO 0.11 0.00 -0.17 0.82 -1.51 0.00 0.00 179.97 179.22 1pon h ILE 13 N -0.00 1.17 -0.19 1.20 1.08 -1.30 -0.42 117.51 119.05 1pon h ILE 13 Ca 0.00 -0.77 -0.15 0.00 -0.39 0.00 0.00 64.86 63.55 1pon h ILE 13 Cb 0.00 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 1pon h ILE 13 CO -0.00 0.23 -0.51 -0.26 -0.69 0.00 0.00 178.15 176.92 1pon h PHE 14 N 0.14 0.65 -2.59 1.37 -1.00 -1.51 -3.43 116.94 110.57 1pon h PHE 14 Ca 0.03 -0.22 -0.54 0.00 2.81 0.00 0.00 57.97 60.05 1pon h PHE 14 Cb 0.38 -0.13 -0.07 0.00 3.61 0.00 0.00 35.95 39.74 1pon h PHE 14 CO 0.00 0.93 1.08 0.34 -1.61 0.00 0.00 178.31 179.05 1pon s ASP 15 N -6.90 6.13 -0.19 2.17 2.15 -0.17 -4.90 116.67 114.96 1pon s ASP 15 Ca -0.07 -0.11 0.08 0.00 0.43 0.00 0.00 52.55 52.88 1pon s ASP 15 Cb 0.12 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.73 1pon s ASP 15 CO 0.83 -1.79 1.42 2.29 -0.17 0.00 0.00 175.17 177.75 1pon n LYS 16 N 9.02 3.38 0.00 4.34 2.85 -1.26 -3.94 118.16 132.55 1pon n LYS 16 Ca 0.08 -2.17 0.00 0.00 -1.05 0.00 0.00 58.31 55.17 1pon n LYS 16 Cb 0.49 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1pon n LYS 16 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1pon n ASN 17 N 0.24 0.19 -1.10 -5.58 5.03 -1.26 -5.13 115.26 107.64 1pon n ASN 17 Ca 0.23 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.68 1pon n ASN 17 Cb 0.99 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.77 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pon n ALA 18 N -0.43 -0.18 -0.37 5.41 0.00 -1.25 -4.99 120.51 118.70 1pon n ALA 18 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1pon n ALA 18 Cb 0.01 -0.46 0.24 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.10 3.58 0.00 0.00 5.75 -1.26 -5.01 116.55 118.51 1pon n ASP 19 Ca 0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1pon n ASP 19 Cb 0.46 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pon n GLY 20 N 0.86 0.50 3.58 6.12 0.00 -1.26 -5.07 105.19 109.92 1pon n GLY 20 Ca 0.18 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 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 2.40 0.28 1.61 1.51 -1.26 -5.07 117.35 114.82 1pon s TYR 21 Ca 0.00 -0.71 0.09 0.00 -1.01 0.00 0.00 57.07 55.45 1pon s TYR 21 Cb 0.00 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1pon s TYR 21 CO 0.00 0.38 0.00 0.42 -1.11 0.00 0.00 175.55 175.24 1pon s ILE 22 N -2.81 3.36 0.37 2.71 1.01 -1.26 -4.83 121.20 119.75 1pon s ILE 22 Ca 0.35 -1.91 0.08 0.00 0.00 0.00 0.00 60.65 59.16 1pon s ILE 22 Cb 0.09 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1pon s ILE 22 CO 0.17 -0.35 0.23 1.51 0.00 0.00 0.00 174.94 176.50 1pon s ASP 23 N -3.69 4.79 0.46 3.58 -4.77 -1.26 -5.04 116.67 110.75 1pon s ASP 23 Ca 0.32 -0.80 0.14 0.00 -3.30 0.00 0.00 52.55 48.91 1pon s ASP 23 Cb -0.06 -0.66 1.06 0.00 -1.09 0.00 0.00 42.92 42.16 1pon s ASP 23 CO 0.20 -0.45 2.04 -0.29 0.70 0.00 0.00 175.17 177.37 1pon h ILE 24 N 1.35 1.09 -0.04 2.11 2.10 -2.02 -2.67 117.51 119.42 1pon h ILE 24 Ca -0.43 -0.39 -0.18 0.00 1.08 0.00 0.00 64.86 64.93 1pon h ILE 24 Cb 1.26 1.14 -0.01 0.00 -1.09 0.00 0.00 36.82 38.12 1pon h ILE 24 CO 0.63 0.12 -0.77 -0.08 -1.08 0.00 0.00 178.15 176.97 1pon h GLU 25 N 0.07 0.30 -0.22 2.19 4.22 -2.05 -3.24 114.58 115.87 1pon h GLU 25 Ca 0.02 -0.27 -0.16 0.00 0.08 0.00 0.00 59.36 59.03 1pon h GLU 25 Cb 0.19 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1pon h GLU 25 CO 0.01 0.93 -0.51 0.93 -2.18 0.00 0.00 179.01 178.19 1pon h GLU 26 N 0.20 0.60 0.00 1.92 5.08 -1.93 -3.40 114.58 117.05 1pon h GLU 26 Ca -0.03 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1pon h GLU 26 Cb 1.35 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1pon h GLU 26 CO 0.12 0.97 0.00 -0.11 -1.00 0.00 0.00 179.01 178.99 1pon n LEU 27 N -3.98 0.00 -0.32 1.33 7.94 -1.02 -2.27 117.00 118.67 1pon n LEU 27 Ca -0.03 0.32 0.20 0.00 -1.11 0.00 0.00 56.01 55.39 1pon n LEU 27 Cb 0.58 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.92 1pon n LEU 27 CO 0.47 0.00 0.94 1.23 -1.11 0.00 0.00 177.39 178.92 1pon h GLY 28 N 0.00 1.64 2.00 -3.96 0.00 -1.79 -2.06 103.07 98.91 1pon h GLY 28 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 1pon h GLY 28 CO 0.00 -0.55 -0.71 1.05 0.00 0.00 0.00 176.54 176.33 1pon h GLU 29 N 0.10 0.00 0.35 4.80 -0.00 -1.77 -2.28 114.58 115.79 1pon h GLU 29 Ca 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 60.02 1pon h GLU 29 Cb 1.51 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 30.23 1pon h GLU 29 CO -0.77 0.71 -0.50 0.82 -0.00 0.00 0.00 179.01 179.27 1pon h ILE 30 N 0.00 0.00 -0.63 -1.06 5.03 -0.94 -2.82 117.51 117.10 1pon h ILE 30 Ca -0.01 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 64.88 1pon h ILE 30 Cb 1.45 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 35.21 1pon h ILE 30 CO 0.09 0.00 0.43 -0.07 -0.68 0.00 0.00 178.15 177.93 1pon h LEU 31 N -0.89 0.19 0.02 1.44 3.38 -1.15 -2.95 115.31 115.35 1pon h LEU 31 Ca -0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pon h LEU 31 Cb 0.81 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1pon h LEU 31 CO -0.14 0.10 -0.01 -0.09 0.09 0.00 0.00 178.44 178.39 1pon h ARG 32 N 0.20 -0.03 0.00 1.13 2.43 -1.47 -3.51 114.38 113.13 1pon h ARG 32 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1pon h ARG 32 Cb 0.91 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1pon h ARG 32 CO -0.05 0.51 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 1pon n ALA 33 N -2.67 0.00 0.06 2.80 0.00 -1.06 -5.12 120.51 114.52 1pon n ALA 33 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1pon n ALA 33 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1pon n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pon n THR 34 N 0.00 0.04 0.00 0.00 -2.24 -1.26 -4.36 114.28 106.45 1pon n THR 34 Ca 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1pon n THR 34 Cb 0.00 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11