#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 7.04 0.00 4.39 2.88 -1.26 -4.55 113.62 122.12 1pon n SER 3 Ca 0.00 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.75 1pon n SER 3 Cb 0.00 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 1pon n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1pon n GLU 4 N -0.80 0.00 0.32 -1.46 0.28 -1.26 -4.86 120.64 112.86 1pon n GLU 4 Ca 0.57 0.00 0.22 0.00 -0.16 0.00 0.00 57.16 57.78 1pon n GLU 4 Cb 0.64 -0.40 1.12 0.00 1.43 0.00 0.00 31.44 34.23 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 0.07 3.44 4.81 -1.99 0.05 114.58 120.95 1pon h GLU 5 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1pon h GLU 5 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1pon h GLU 5 CO 0.00 0.00 -1.73 -1.91 -0.73 0.00 0.00 179.01 174.64 1pon n GLU 6 N -3.04 0.67 0.21 1.92 0.00 -1.26 -2.55 120.64 116.59 1pon n GLU 6 Ca -0.02 0.39 0.15 0.00 0.00 0.00 0.00 57.16 57.68 1pon n GLU 6 Cb 0.11 -1.71 0.61 0.00 0.00 0.00 0.00 31.44 30.44 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1pon h LEU 7 N -0.41 0.00 0.22 4.31 3.38 -1.89 -2.18 115.31 118.74 1pon h LEU 7 Ca -0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1pon h LEU 7 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1pon h LEU 7 CO -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.37 1pon h ALA 8 N 2.12 -0.83 -0.89 1.53 0.00 -1.05 0.56 119.26 120.70 1pon h ALA 8 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1pon h ALA 8 Cb 0.44 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.21 1pon h ALA 8 CO 0.00 -0.81 -0.37 0.09 0.00 0.00 0.00 179.25 178.16 1pon n ASN 9 N -2.98 -0.63 -0.24 0.00 5.03 -1.06 -1.44 115.26 113.95 1pon n ASN 9 Ca -0.04 1.55 -0.06 0.00 0.87 0.00 0.00 54.58 56.90 1pon n ASN 9 Cb 0.12 -0.33 0.04 0.00 -1.02 0.00 0.00 39.78 38.59 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pon h ALA 10 N 1.10 0.86 -0.11 5.41 0.00 -1.47 -1.14 119.26 123.91 1pon h ALA 10 Ca 0.28 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1pon h ALA 10 Cb 0.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1pon h ALA 10 CO -0.87 0.42 -0.50 0.35 0.00 0.00 0.00 179.25 178.66 1pon h PHE 11 N 0.93 0.36 -0.27 0.00 3.57 -0.63 -2.80 116.94 118.09 1pon h PHE 11 Ca 0.23 -0.11 -0.17 0.00 3.53 0.00 0.00 57.97 61.45 1pon h PHE 11 Cb 0.11 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1pon h PHE 11 CO 0.00 0.73 -0.49 -0.09 -2.23 0.00 0.00 178.31 176.23 1pon h ARG 12 N 0.23 0.76 0.04 1.11 2.43 -1.13 -3.34 114.38 114.48 1pon h ARG 12 Ca 0.01 -0.45 -0.25 0.00 -0.81 0.00 0.00 59.98 58.49 1pon h ARG 12 Cb 0.96 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1pon h ARG 12 CO 0.08 1.07 -1.23 0.82 -1.51 0.00 0.00 179.97 179.21 1pon h ILE 13 N 0.59 1.47 -0.75 1.20 1.08 -1.17 -2.76 117.51 117.16 1pon h ILE 13 Ca 0.03 -3.17 0.05 0.00 -0.39 0.00 0.00 64.86 61.38 1pon h ILE 13 Cb 1.07 2.78 -0.05 0.00 -3.07 0.00 0.00 36.82 37.56 1pon h ILE 13 CO 0.11 0.86 0.50 -0.26 -0.69 0.00 0.00 178.15 178.67 1pon h PHE 14 N 0.02 0.84 -4.23 1.37 -1.00 -1.66 -3.46 116.94 108.82 1pon h PHE 14 Ca -0.11 0.02 -0.52 0.00 2.81 0.00 0.00 57.97 60.18 1pon h PHE 14 Cb 1.88 -0.28 0.13 0.00 3.61 0.00 0.00 35.95 41.28 1pon h PHE 14 CO 0.02 0.46 0.35 0.34 -1.61 0.00 0.00 178.31 177.87 1pon s ASP 15 N -6.20 4.64 -0.04 2.17 -1.08 -1.04 -5.02 116.67 110.09 1pon s ASP 15 Ca -0.10 2.04 -0.05 0.00 -0.52 0.00 0.00 52.55 53.92 1pon s ASP 15 Cb 0.19 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 39.08 1pon s ASP 15 CO 0.78 -1.95 -0.09 0.29 0.52 0.00 0.00 175.17 174.71 1pon n LYS 16 N -2.86 0.14 0.13 4.34 5.02 -1.26 -4.96 118.16 118.71 1pon n LYS 16 Ca 0.11 0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.21 1pon n LYS 16 Cb 0.52 -0.69 -0.15 0.00 -0.02 0.00 0.00 35.03 34.69 1pon n LYS 16 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 1pon h ASN 17 N -0.27 0.82 -2.34 4.39 -1.07 -1.96 -3.49 115.58 111.67 1pon h ASN 17 Ca 0.00 -0.91 0.00 0.00 0.07 0.00 0.00 56.30 55.46 1pon h ASN 17 Cb 0.27 -0.27 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1pon h ASN 17 CO 0.00 1.67 0.00 0.00 0.07 0.00 0.00 177.43 179.17 1pon n ALA 18 N -2.71 -0.28 -0.84 4.14 0.00 -1.26 -4.99 120.51 114.57 1pon n ALA 18 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.28 1pon n ALA 18 Cb 1.06 -0.44 0.33 0.00 0.00 0.00 0.00 19.45 20.40 1pon n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pon n ASP 19 N -1.17 5.05 0.00 0.00 2.03 -1.26 -4.98 116.55 116.22 1pon n ASP 19 Ca 0.00 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.30 1pon n ASP 19 Cb 0.44 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pon n GLY 20 N 0.22 0.72 3.50 0.27 0.00 -1.26 -5.07 105.19 103.57 1pon n GLY 20 Ca 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.04 2.43 -0.09 1.61 2.02 -1.26 -5.12 117.35 114.89 1pon s TYR 21 Ca 0.00 -0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.37 1pon s TYR 21 Cb 0.00 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.39 1pon s TYR 21 CO 0.00 0.59 0.02 0.42 -1.57 0.00 0.00 175.55 175.01 1pon s ILE 22 N -2.05 4.46 0.42 2.71 1.01 -1.26 -4.88 121.20 121.62 1pon s ILE 22 Ca 0.26 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.79 1pon s ILE 22 Cb -0.07 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 1pon s ILE 22 CO 0.14 0.60 0.06 1.51 0.00 0.00 0.00 174.94 177.25 1pon s ASP 23 N -0.85 4.06 0.26 3.58 -4.77 -1.26 -5.05 116.67 112.63 1pon s ASP 23 Ca 0.13 -1.32 0.08 0.00 -3.30 0.00 0.00 52.55 48.14 1pon s ASP 23 Cb -0.11 -0.31 0.31 0.00 -1.09 0.00 0.00 42.92 41.72 1pon s ASP 23 CO 0.02 -0.53 1.59 -0.29 0.70 0.00 0.00 175.17 176.66 1pon h ILE 24 N 1.62 1.43 -0.06 2.11 2.10 -2.01 -2.05 117.51 120.65 1pon h ILE 24 Ca -0.44 -2.09 -0.12 0.00 1.08 0.00 0.00 64.86 63.29 1pon h ILE 24 Cb 1.25 2.11 -0.01 0.00 -1.09 0.00 0.00 36.82 39.08 1pon h ILE 24 CO 0.77 0.60 -0.53 -0.33 -1.08 0.00 0.00 178.15 177.59 1pon h GLU 25 N 0.06 0.17 0.00 2.19 3.07 -2.04 -3.16 114.58 114.88 1pon h GLU 25 Ca -0.01 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1pon h GLU 25 Cb 1.11 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1pon h GLU 25 CO 0.09 0.66 0.00 0.93 -1.40 0.00 0.00 179.01 179.28 1pon h GLU 26 N 0.13 0.00 0.00 2.33 5.08 -1.91 -3.39 114.58 116.82 1pon h GLU 26 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pon h GLU 26 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1pon h GLU 26 CO 0.08 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.98 1pon n LEU 27 N -3.07 0.30 -0.33 1.33 -0.00 -0.79 -2.15 117.00 112.30 1pon n LEU 27 Ca 0.03 0.64 0.34 0.00 -0.00 0.00 0.00 56.01 57.03 1pon n LEU 27 Cb 0.45 -0.40 0.57 0.00 -0.00 0.00 0.00 43.42 44.04 1pon n LEU 27 CO 0.31 -0.40 1.32 1.23 -0.00 0.00 0.00 177.39 179.85 1pon h GLY 28 N 0.00 0.00 0.53 -3.96 0.00 -1.83 -2.78 103.07 95.03 1pon h GLY 28 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1pon h GLY 28 CO 0.00 0.00 -0.54 -2.09 0.00 0.00 0.00 176.54 173.91 1pon h GLU 29 N 0.00 0.24 0.30 4.80 4.81 -1.70 0.27 114.58 123.30 1pon h GLU 29 Ca 0.59 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1pon h GLU 29 Cb 3.00 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 32.47 1pon h GLU 29 CO -0.01 1.12 -0.41 0.82 -0.73 0.00 0.00 179.01 179.81 1pon h ILE 30 N -0.47 0.17 -0.04 2.32 1.08 -1.35 0.26 117.51 119.48 1pon h ILE 30 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1pon h ILE 30 Cb 1.37 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1pon h ILE 30 CO 0.10 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.74 1pon n LEU 31 N -5.49 0.31 -2.71 1.44 4.77 -1.06 -3.36 117.00 110.90 1pon n LEU 31 Ca -0.09 -0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 55.72 1pon n LEU 31 Cb 0.39 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.56 1pon n LEU 31 CO 0.25 0.07 0.45 -1.14 -1.33 0.00 0.00 177.39 175.68 1pon n ARG 32 N -0.51 1.40 0.00 3.23 3.00 0.94 -5.00 116.66 119.72 1pon n ARG 32 Ca 0.10 -1.87 0.00 0.00 -0.00 0.00 0.00 57.85 56.08 1pon n ARG 32 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 32.46 32.41 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 -1.14 0.00 -2.23 5.13 0.00 0.91 -4.79 120.51 118.39 1pon n ALA 33 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 1pon n ALA 33 Cb 0.86 0.27 0.01 0.00 0.00 0.00 0.00 19.45 20.59 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 -1.41 3.52 0.00 0.00 -4.23 -1.26 -5.05 115.64 107.21 1pon s THR 34 Ca 0.00 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1pon s THR 34 Cb 0.00 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1pon s THR 34 CO 0.00 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.59