#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 1.81 0.00 3.14 7.64 -1.26 -4.49 113.62 120.46 1pon n SER 3 Ca 0.00 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1pon n SER 3 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 1pon n SER 3 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pon n GLU 4 N 8.84 0.00 -0.04 1.43 1.02 -1.26 -5.05 120.64 125.58 1pon n GLU 4 Ca 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.58 1pon n GLU 4 Cb 0.40 -0.14 -0.01 0.00 -0.02 0.00 0.00 31.44 31.67 1pon n GLU 4 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1pon n GLU 5 N -0.99 -0.04 0.02 3.49 2.13 -1.26 -1.21 120.64 122.78 1pon n GLU 5 Ca 0.00 0.15 0.12 0.00 0.66 0.00 0.00 57.16 58.09 1pon n GLU 5 Cb 0.00 -0.22 0.13 0.00 0.27 0.00 0.00 31.44 31.62 1pon n GLU 5 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1pon n GLU 6 N -3.76 0.16 0.08 5.31 1.02 -1.26 -1.53 120.64 120.66 1pon n GLU 6 Ca 0.00 0.02 0.03 0.00 -0.02 0.00 0.00 57.16 57.19 1pon n GLU 6 Cb 0.02 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1pon h LEU 7 N 0.00 0.00 -0.23 -4.62 3.38 -1.58 -1.79 115.31 110.47 1pon h LEU 7 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1pon h LEU 7 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1pon h LEU 7 CO 0.00 0.45 -0.21 0.00 0.09 0.00 0.00 178.44 178.77 1pon h ALA 8 N 1.55 0.33 -0.84 1.53 0.00 -1.31 -1.45 119.26 119.08 1pon h ALA 8 Ca -0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1pon h ALA 8 Cb 1.41 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1pon h ALA 8 CO 0.04 0.27 0.44 -0.91 0.00 0.00 0.00 179.25 179.10 1pon h ASN 9 N 0.23 1.06 -0.76 0.00 2.35 -1.41 -2.69 115.58 114.37 1pon h ASN 9 Ca 0.04 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1pon h ASN 9 Cb 0.76 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 1pon h ASN 9 CO 0.05 0.87 0.44 0.00 -1.65 0.00 0.00 177.43 177.14 1pon h ALA 10 N 1.30 0.97 -0.09 -0.83 0.00 -1.37 -1.66 119.26 117.57 1pon h ALA 10 Ca 0.29 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1pon h ALA 10 Cb 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1pon h ALA 10 CO -0.04 0.46 -0.80 0.35 0.00 0.00 0.00 179.25 179.21 1pon h PHE 11 N 1.04 0.78 -0.27 0.00 3.57 -1.20 -2.81 116.94 118.04 1pon h PHE 11 Ca 0.27 -0.36 -0.19 0.00 3.53 0.00 0.00 57.97 61.22 1pon h PHE 11 Cb -0.00 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1pon h PHE 11 CO -0.00 1.16 -0.56 0.00 -2.23 0.00 0.00 178.31 176.67 1pon h ARG 12 N 0.37 0.87 0.00 1.11 -0.00 -1.57 -3.30 114.38 111.86 1pon h ARG 12 Ca -0.05 -0.57 -0.06 0.00 -0.50 0.00 0.00 59.98 58.81 1pon h ARG 12 Cb 1.40 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 31.44 1pon h ARG 12 CO 0.15 1.20 -0.27 0.82 0.00 0.00 0.00 179.97 181.87 1pon h ILE 13 N 0.65 1.19 -0.31 2.04 1.08 -1.26 -2.46 117.51 118.44 1pon h ILE 13 Ca 0.01 -0.92 -0.09 0.00 -0.39 0.00 0.00 64.86 63.47 1pon h ILE 13 Cb 1.18 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 1pon h ILE 13 CO 0.13 0.26 -0.15 -0.26 -0.69 0.00 0.00 178.15 177.44 1pon h PHE 14 N 0.00 0.75 -2.65 1.37 0.04 -1.61 -3.45 116.94 111.39 1pon h PHE 14 Ca -0.00 -0.19 -0.55 0.00 2.80 0.00 0.00 57.97 60.03 1pon h PHE 14 Cb 0.48 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 1pon h PHE 14 CO 0.00 0.87 1.23 0.34 -0.60 0.00 0.00 178.31 180.16 1pon s ASP 15 N -6.34 5.86 -0.15 2.17 2.15 -0.93 -4.88 116.67 114.55 1pon s ASP 15 Ca -0.13 0.88 0.08 0.00 0.43 0.00 0.00 52.55 53.81 1pon s ASP 15 Cb 0.09 -2.53 0.50 0.00 -0.30 0.00 0.00 42.92 40.68 1pon s ASP 15 CO 0.80 -1.81 1.27 2.29 -0.17 0.00 0.00 175.17 177.55 1pon n LYS 16 N 8.56 3.38 0.00 4.34 -0.00 -1.26 -4.10 118.16 129.07 1pon n LYS 16 Ca 0.20 -1.93 0.00 0.00 -0.00 0.00 0.00 58.31 56.58 1pon n LYS 16 Cb 0.48 -1.97 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 1pon n LYS 16 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1pon n ASN 17 N 0.37 0.00 -2.79 -5.58 2.04 -1.26 -5.11 115.26 102.94 1pon n ASN 17 Ca 0.17 0.00 -0.15 0.00 -0.44 0.00 0.00 54.58 54.16 1pon n ASN 17 Cb 0.83 0.00 0.06 0.00 -2.53 0.00 0.00 39.78 38.15 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1pon n ALA 18 N 0.00 -1.23 0.18 -2.53 0.00 -1.26 -4.92 120.51 110.75 1pon n ALA 18 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1pon n ALA 18 Cb 0.00 -3.04 0.09 0.00 0.00 0.00 0.00 19.45 16.50 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 -1.69 0.00 0.00 0.00 3.32 -1.99 -3.48 116.42 112.57 1pon h ASP 19 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1pon h ASP 19 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1pon h ASP 19 CO 0.39 0.26 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 1pon n GLY 20 N 1.17 1.48 3.88 2.75 0.00 -1.26 -5.16 105.19 108.05 1pon n GLY 20 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.83 2.81 -0.20 1.61 1.51 -1.26 -4.95 117.35 116.04 1pon s TYR 21 Ca 0.00 -0.40 -0.09 0.00 -1.01 0.00 0.00 57.07 55.57 1pon s TYR 21 Cb 0.00 -2.02 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1pon s TYR 21 CO 0.00 -0.01 0.11 0.42 -1.11 0.00 0.00 175.55 174.96 1pon s ILE 22 N -2.38 5.20 0.53 2.71 -1.09 -1.26 -4.63 121.20 120.27 1pon s ILE 22 Ca 0.45 0.11 0.05 0.00 -2.23 0.00 0.00 60.65 59.04 1pon s ILE 22 Cb -0.05 -3.37 0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1pon s ILE 22 CO 0.28 0.43 0.35 1.51 -1.23 0.00 0.00 174.94 176.28 1pon s ASP 23 N 0.50 4.59 0.26 3.58 -4.77 -1.26 -5.05 116.67 114.52 1pon s ASP 23 Ca 0.06 -1.25 0.07 0.00 -3.30 0.00 0.00 52.55 48.14 1pon s ASP 23 Cb -0.12 0.32 0.31 0.00 -1.09 0.00 0.00 42.92 42.34 1pon s ASP 23 CO -0.00 -1.03 1.59 -0.29 0.70 0.00 0.00 175.17 176.14 1pon h ILE 24 N 0.86 1.41 0.00 2.11 6.09 -2.02 -3.20 117.51 122.77 1pon h ILE 24 Ca -0.38 -2.04 -0.17 0.00 -1.37 0.00 0.00 64.86 60.90 1pon h ILE 24 Cb 1.30 2.07 -0.02 0.00 0.47 0.00 0.00 36.82 40.63 1pon h ILE 24 CO 0.59 0.59 -0.81 -0.08 -3.07 0.00 0.00 178.15 175.38 1pon h GLU 25 N 0.09 0.00 0.04 2.19 4.57 -2.03 -3.35 114.58 116.09 1pon h GLU 25 Ca -0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1pon h GLU 25 Cb 1.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1pon h GLU 25 CO 0.09 0.81 -0.02 1.05 -1.18 0.00 0.00 179.01 179.75 1pon h GLU 26 N 0.00 -0.05 -0.93 1.92 -0.00 -1.94 -3.34 114.58 110.23 1pon h GLU 26 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 59.36 59.49 1pon h GLU 26 Cb 1.48 0.01 -0.14 0.00 -0.00 0.00 0.00 28.75 30.10 1pon h GLU 26 CO 0.11 0.39 -0.41 -0.11 -0.00 0.00 0.00 179.01 178.99 1pon n LEU 27 N -4.90 -0.70 0.08 3.06 -0.00 -1.21 -1.67 117.00 111.67 1pon n LEU 27 Ca -0.08 1.64 -0.19 0.00 -0.00 0.00 0.00 56.01 57.37 1pon n LEU 27 Cb 0.24 -0.34 -0.14 0.00 -0.00 0.00 0.00 43.42 43.18 1pon n LEU 27 CO 0.33 -1.44 -0.35 1.23 -0.00 0.00 0.00 177.39 177.16 1pon h GLY 28 N 0.00 0.35 0.92 -3.96 0.00 -1.74 -2.53 103.07 96.11 1pon h GLY 28 Ca 0.28 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1pon h GLY 28 CO -0.92 0.79 0.12 -2.09 0.00 0.00 0.00 176.54 174.45 1pon h GLU 29 N 0.08 0.52 0.41 4.80 4.57 -1.66 -2.76 114.58 120.55 1pon h GLU 29 Ca -0.26 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 57.80 1pon h GLU 29 Cb 2.05 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.56 1pon h GLU 29 CO 0.18 0.53 -0.20 0.82 -1.18 0.00 0.00 179.01 179.17 1pon h ILE 30 N 0.40 0.00 -0.30 2.32 1.08 -1.43 0.56 117.51 120.14 1pon h ILE 30 Ca 0.11 -0.05 0.09 0.00 -0.39 0.00 0.00 64.86 64.62 1pon h ILE 30 Cb 0.22 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 1pon h ILE 30 CO -0.01 0.00 0.59 0.17 -0.69 0.00 0.00 178.15 178.22 1pon h LEU 31 N -0.61 0.00 0.00 1.44 8.10 -1.60 -2.62 115.31 120.03 1pon h LEU 31 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.93 1pon h LEU 31 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1pon h LEU 31 CO 0.09 0.00 0.00 -1.14 -4.11 0.00 0.00 178.44 173.28 1pon n ARG 32 N -3.19 0.00 0.00 0.17 0.63 -1.04 -5.09 116.66 108.15 1pon n ARG 32 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1pon n ARG 32 Cb 0.72 -0.34 0.00 0.00 0.45 0.00 0.00 32.46 33.29 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pon n ALA 33 N -1.04 0.00 -3.11 5.13 0.00 0.20 -5.09 120.51 116.60 1pon n ALA 33 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1pon n ALA 33 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 0.07 0.00 0.00 -4.23 -1.26 -4.84 115.64 105.38 1pon s THR 34 Ca 0.00 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 1pon s THR 34 Cb 0.00 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 73.06 1pon s THR 34 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36