#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 0.09 0.00 -5.58 7.64 -1.26 -5.10 113.62 109.41 1pon n SER 3 Ca 0.00 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1pon n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1pon n SER 3 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1pon n GLU 4 N -0.41 0.00 -0.15 1.43 2.13 -1.26 -5.01 120.64 117.38 1pon n GLU 4 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1pon n GLU 4 Cb 0.00 -0.07 -0.03 0.00 0.27 0.00 0.00 31.44 31.62 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 -0.26 -0.64 5.31 4.81 -2.00 -1.88 114.58 119.92 1pon h GLU 5 Ca 0.00 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1pon h GLU 5 Cb 0.00 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1pon h GLU 5 CO 0.00 -0.17 0.16 1.49 -0.73 0.00 0.00 179.01 179.76 1pon h GLU 6 N -0.27 1.03 0.00 1.92 4.57 -2.00 -1.70 114.58 118.13 1pon h GLU 6 Ca 0.17 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1pon h GLU 6 Cb 0.56 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1pon h GLU 6 CO -0.60 0.93 -0.07 -0.07 -1.18 0.00 0.00 179.01 178.01 1pon h LEU 7 N 0.95 0.00 0.50 1.64 4.07 -1.95 -2.02 115.31 118.49 1pon h LEU 7 Ca 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 1pon h LEU 7 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1pon h LEU 7 CO 0.00 0.07 -0.24 0.00 -1.08 0.00 0.00 178.44 177.20 1pon h ALA 8 N 1.93 -0.81 -0.82 1.53 0.00 -0.46 -1.61 119.26 119.02 1pon h ALA 8 Ca -0.00 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.90 1pon h ALA 8 Cb 0.54 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.44 1pon h ALA 8 CO 0.01 -0.76 -0.33 -0.91 0.00 0.00 0.00 179.25 177.26 1pon h ASN 9 N -0.96 -1.18 -0.40 0.00 2.35 -1.57 -2.52 115.58 111.31 1pon h ASN 9 Ca -0.07 0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1pon h ASN 9 Cb 0.51 0.64 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 1pon h ASN 9 CO 0.11 -0.29 0.17 0.00 -1.65 0.00 0.00 177.43 175.77 1pon h ALA 10 N 1.36 1.45 0.00 -0.83 0.00 -1.43 -1.00 119.26 118.82 1pon h ALA 10 Ca 0.32 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1pon h ALA 10 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1pon h ALA 10 CO -0.85 0.42 -0.85 0.35 0.00 0.00 0.00 179.25 178.31 1pon h PHE 11 N 0.64 0.01 -0.01 0.00 3.57 -1.16 -2.45 116.94 117.53 1pon h PHE 11 Ca 0.16 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1pon h PHE 11 Cb 0.15 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1pon h PHE 11 CO 0.01 0.85 -0.43 -0.09 -2.23 0.00 0.00 178.31 176.42 1pon h ARG 12 N 0.00 0.01 0.18 1.11 2.43 -1.27 -3.28 114.38 113.56 1pon h ARG 12 Ca -0.01 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 58.85 1pon h ARG 12 Cb 1.51 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.08 1pon h ARG 12 CO 0.11 0.45 -1.35 0.82 -1.51 0.00 0.00 179.97 178.49 1pon h ILE 13 N 0.01 1.38 0.00 1.20 1.08 -1.00 -3.26 117.51 116.92 1pon h ILE 13 Ca -0.00 -2.84 -0.10 0.00 -0.39 0.00 0.00 64.86 61.52 1pon h ILE 13 Cb 0.77 2.96 -0.01 0.00 -3.07 0.00 0.00 36.82 37.47 1pon h ILE 13 CO 0.06 0.84 -0.49 -0.26 -0.69 0.00 0.00 178.15 177.61 1pon h PHE 14 N 0.13 0.00 -1.18 1.37 0.04 -1.58 -3.46 116.94 112.26 1pon h PHE 14 Ca -0.19 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.92 1pon h PHE 14 Cb 2.05 0.00 0.12 0.00 2.20 0.00 0.00 35.95 40.32 1pon h PHE 14 CO 0.10 0.49 -0.58 -3.47 -0.60 0.00 0.00 178.31 174.25 1pon n ASP 15 N -3.77 -1.45 -0.04 2.17 -0.08 -1.23 -4.95 116.55 107.19 1pon n ASP 15 Ca -0.01 1.07 -0.06 0.00 -1.51 0.00 0.00 54.79 54.28 1pon n ASP 15 Cb 0.54 -0.95 -0.04 0.00 2.34 0.00 0.00 41.12 43.00 1pon n ASP 15 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1pon n LYS 16 N 1.04 0.53 0.00 -0.67 2.85 -1.26 -5.04 118.16 115.61 1pon n LYS 16 Ca 0.17 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 1pon n LYS 16 Cb 0.28 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 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 -2.71 0.00 -1.99 -5.58 4.13 -1.26 -5.16 115.26 102.69 1pon n ASN 17 Ca -0.16 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.08 1pon n ASN 17 Cb 0.68 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.92 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pon n ALA 18 N -1.33 -3.07 0.33 5.41 0.00 -1.26 -4.93 120.51 115.66 1pon n ALA 18 Ca 0.00 0.36 0.21 0.00 0.00 0.00 0.00 53.44 54.01 1pon n ALA 18 Cb 0.00 -1.09 1.12 0.00 0.00 0.00 0.00 19.45 19.48 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 0.89 0.00 0.00 0.00 3.32 -2.05 -3.43 116.42 115.15 1pon h ASP 19 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pon h ASP 19 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1pon h ASP 19 CO 0.06 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.19 1pon n GLY 20 N -1.15 0.01 3.69 2.75 0.00 -1.26 -5.18 105.19 104.05 1pon n GLY 20 Ca -0.03 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.31 2.76 -0.19 1.61 1.51 -1.26 -5.14 117.35 116.33 1pon s TYR 21 Ca 0.00 -0.25 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1pon s TYR 21 Cb 0.00 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 1pon s TYR 21 CO 0.00 0.53 -0.11 0.42 -1.11 0.00 0.00 175.55 175.28 1pon s ILE 22 N -2.32 2.84 0.53 2.71 1.01 -1.26 -4.62 121.20 120.09 1pon s ILE 22 Ca 0.33 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.37 1pon s ILE 22 Cb -0.06 -2.25 0.05 0.00 0.01 0.00 0.00 42.46 40.21 1pon s ILE 22 CO 0.21 0.48 0.53 1.51 0.00 0.00 0.00 174.94 177.67 1pon s ASP 23 N 1.24 4.85 0.39 3.58 1.47 -1.26 -4.98 116.67 121.96 1pon s ASP 23 Ca 0.03 -1.04 0.18 0.00 1.18 0.00 0.00 52.55 52.90 1pon s ASP 23 Cb -0.14 0.23 0.81 0.00 -0.34 0.00 0.00 42.92 43.47 1pon s ASP 23 CO -0.05 -1.11 1.82 -0.29 0.68 0.00 0.00 175.17 176.21 1pon h ILE 24 N 0.61 0.99 0.00 2.11 2.10 -2.01 -2.62 117.51 118.69 1pon h ILE 24 Ca -0.35 -1.30 -0.13 0.00 1.08 0.00 0.00 64.86 64.16 1pon h ILE 24 Cb 1.29 1.76 -0.02 0.00 -1.09 0.00 0.00 36.82 38.76 1pon h ILE 24 CO 0.52 0.34 -0.61 -0.33 -1.08 0.00 0.00 178.15 176.99 1pon h GLU 25 N 0.00 0.00 -0.52 2.19 4.39 -2.05 -3.26 114.58 115.33 1pon h GLU 25 Ca -0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1pon h GLU 25 Cb 0.73 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1pon h GLU 25 CO 0.04 0.61 -0.05 0.93 -1.16 0.00 0.00 179.01 179.38 1pon h GLU 26 N 0.00 0.93 0.14 2.33 5.08 -1.86 -3.42 114.58 117.78 1pon h GLU 26 Ca -0.01 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1pon h GLU 26 Cb 1.29 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1pon h GLU 26 CO 0.08 0.95 -0.07 1.25 -1.00 0.00 0.00 179.01 180.22 1pon h LEU 27 N 0.84 -0.16 -0.83 1.33 7.12 -1.52 -2.62 115.31 119.46 1pon h LEU 27 Ca 0.15 0.01 0.15 0.00 0.13 0.00 0.00 57.88 58.32 1pon h LEU 27 Cb 0.57 0.04 -0.15 0.00 -0.53 0.00 0.00 40.66 40.59 1pon h LEU 27 CO 0.03 -0.10 -0.24 0.61 -0.13 0.00 0.00 178.44 178.61 1pon n GLY 28 N -0.47 -1.49 0.23 3.75 0.00 -1.26 -2.14 105.19 103.82 1pon n GLY 28 Ca -0.02 0.90 0.13 0.00 0.00 0.00 0.00 46.02 47.02 1pon n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pon h GLU 29 N 0.00 0.00 0.02 1.61 4.39 -1.78 -0.61 114.58 118.21 1pon h GLU 29 Ca 0.36 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 1pon h GLU 29 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1pon h GLU 29 CO -0.84 0.07 -0.01 0.82 -1.16 0.00 0.00 179.01 177.89 1pon h ILE 30 N 0.00 0.00 -0.96 3.13 1.08 -1.05 -1.66 117.51 118.06 1pon h ILE 30 Ca -0.00 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.67 1pon h ILE 30 Cb 0.85 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.52 1pon h ILE 30 CO 0.01 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 178.01 1pon h LEU 31 N -0.02 0.55 0.00 1.44 3.38 -1.15 -3.09 115.31 116.41 1pon h LEU 31 Ca -0.00 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1pon h LEU 31 Cb 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pon h LEU 31 CO 0.00 0.20 -1.70 -2.11 0.09 0.00 0.00 178.44 174.93 1pon n ARG 32 N -4.60 1.01 -4.59 1.13 -4.01 -0.28 -5.04 116.66 100.28 1pon n ARG 32 Ca 0.21 -0.08 -0.27 0.00 -1.04 0.00 0.00 57.85 56.68 1pon n ARG 32 Cb 0.67 -1.32 -0.10 0.00 -3.04 0.00 0.00 32.46 28.67 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1pon s ALA 33 N -2.68 3.11 -0.22 2.89 0.00 -0.62 -5.04 121.76 119.19 1pon s ALA 33 Ca -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1pon s ALA 33 Cb 0.07 0.35 -0.20 0.00 0.00 0.00 0.00 23.12 23.34 1pon s ALA 33 CO 0.53 -0.18 -0.07 0.25 0.00 0.00 0.00 175.76 176.30 1pon n THR 34 N -0.94 1.56 -1.14 0.00 -2.24 -1.26 -4.58 114.28 105.68 1pon n THR 34 Ca -0.07 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1pon n THR 34 Cb 0.67 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11