#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pon s SER 3 N 0.00 5.79 -0.01 4.39 1.04 -1.26 -4.88 113.70 118.78 1pon s SER 3 Ca 0.00 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.31 1pon s SER 3 Cb 0.00 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.66 1pon s SER 3 CO 0.00 -2.06 0.98 -1.84 0.98 0.00 0.00 173.24 171.29 1pon n GLU 4 N 9.29 1.28 0.16 4.02 -0.00 -1.26 -3.92 120.64 130.21 1pon n GLU 4 Ca 0.11 -0.35 -0.15 0.00 -0.00 0.00 0.00 57.16 56.77 1pon n GLU 4 Cb 0.50 -1.19 -0.08 0.00 -0.00 0.00 0.00 31.44 30.67 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1pon h GLU 5 N 0.54 -0.68 -0.52 3.44 4.81 -1.99 -2.63 114.58 117.54 1pon h GLU 5 Ca 0.00 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1pon h GLU 5 Cb 0.25 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1pon h GLU 5 CO 0.01 -0.46 0.35 0.93 -0.73 0.00 0.00 179.01 179.12 1pon h GLU 6 N -0.71 0.44 0.00 1.92 5.08 -2.00 0.39 114.58 119.71 1pon h GLU 6 Ca 0.00 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1pon h GLU 6 Cb 0.70 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1pon h GLU 6 CO -0.18 0.29 -0.57 -0.07 -1.00 0.00 0.00 179.01 177.48 1pon h LEU 7 N 0.45 0.00 0.03 1.33 3.38 -1.84 -1.57 115.31 117.09 1pon h LEU 7 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1pon h LEU 7 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1pon h LEU 7 CO -0.06 0.57 -0.02 0.00 0.09 0.00 0.00 178.44 179.02 1pon h ALA 8 N 1.43 -0.04 -0.76 1.53 0.00 -0.39 -1.64 119.26 119.38 1pon h ALA 8 Ca -0.01 -0.32 0.16 0.00 0.00 0.00 0.00 54.91 54.74 1pon h ALA 8 Cb 1.15 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1pon h ALA 8 CO 0.07 -0.17 -0.12 -0.91 0.00 0.00 0.00 179.25 178.12 1pon h ASN 9 N -0.74 -0.58 -0.17 0.00 -0.26 -0.44 -2.13 115.58 111.25 1pon h ASN 9 Ca -0.00 0.22 -0.08 0.00 -0.56 0.00 0.00 56.30 55.87 1pon h ASN 9 Cb 0.66 0.43 -0.02 0.00 -1.06 0.00 0.00 38.32 38.33 1pon h ASN 9 CO 0.01 -0.23 -0.16 0.00 -1.06 0.00 0.00 177.43 175.99 1pon h ALA 10 N 1.75 1.14 -0.23 -0.83 0.00 -1.36 -2.29 119.26 117.43 1pon h ALA 10 Ca 0.39 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1pon h ALA 10 Cb 0.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pon h ALA 10 CO -0.75 0.54 -0.24 0.35 0.00 0.00 0.00 179.25 179.15 1pon h PHE 11 N 0.52 0.68 -0.05 0.00 3.57 -0.92 -2.81 116.94 117.94 1pon h PHE 11 Ca 0.09 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.40 1pon h PHE 11 Cb 0.57 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1pon h PHE 11 CO 0.02 0.91 -0.10 0.00 -2.23 0.00 0.00 178.31 176.91 1pon h ARG 12 N 0.26 -0.14 -0.03 1.11 3.08 -1.48 -3.27 114.38 113.90 1pon h ARG 12 Ca 0.03 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1pon h ARG 12 Cb 0.80 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 1pon h ARG 12 CO 0.06 -0.10 0.02 0.82 -1.07 0.00 0.00 179.97 179.70 1pon h ILE 13 N -0.15 0.91 0.15 2.04 1.08 -1.32 -2.27 117.51 117.96 1pon h ILE 13 Ca 0.05 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1pon h ILE 13 Cb 0.22 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1pon h ILE 13 CO -0.14 0.00 -0.07 -0.26 -0.69 0.00 0.00 178.15 176.99 1pon h PHE 14 N 0.00 -0.19 -2.94 1.37 -1.00 -1.58 -3.47 116.94 109.13 1pon h PHE 14 Ca 0.01 -0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.24 1pon h PHE 14 Cb 0.06 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1pon h PHE 14 CO 0.00 0.26 0.82 0.34 -1.61 0.00 0.00 178.31 178.11 1pon s ASP 15 N -5.47 6.91 0.18 2.17 2.15 -0.85 -4.93 116.67 116.81 1pon s ASP 15 Ca -0.14 1.99 -0.13 0.00 0.43 0.00 0.00 52.55 54.71 1pon s ASP 15 Cb 0.01 -2.56 0.08 0.00 -0.30 0.00 0.00 42.92 40.15 1pon s ASP 15 CO 0.52 -0.70 1.79 0.11 -0.17 0.00 0.00 175.17 176.73 1pon h LYS 16 N 7.86 0.81 0.00 4.34 1.57 -1.90 -3.32 116.57 125.92 1pon h LYS 16 Ca -0.36 -0.09 -0.41 0.00 -1.87 0.00 0.00 60.65 57.93 1pon h LYS 16 Cb 1.17 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 33.25 1pon h LYS 16 CO 0.91 0.61 -2.49 0.09 -0.57 0.00 0.00 179.45 178.00 1pon n ASN 17 N -4.60 1.98 -1.96 0.86 5.03 -1.26 -5.09 115.26 110.23 1pon n ASN 17 Ca 0.04 -0.02 -0.02 0.00 0.87 0.00 0.00 54.58 55.45 1pon n ASN 17 Cb 0.08 -0.51 0.01 0.00 -1.02 0.00 0.00 39.78 38.34 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 -3.50 -1.49 0.82 5.41 0.00 -1.25 -4.99 120.51 115.50 1pon n ALA 18 Ca -0.48 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.09 1pon n ALA 18 Cb 0.96 -1.04 0.10 0.00 0.00 0.00 0.00 19.45 19.47 1pon n ALA 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pon n ASP 19 N -1.52 0.64 0.00 0.00 8.00 -1.26 -5.01 116.55 117.40 1pon n ASP 19 Ca -0.01 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.14 1pon n ASP 19 Cb 0.51 0.57 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pon n GLY 20 N 1.44 1.66 3.61 0.44 0.00 -1.26 -5.16 105.19 105.92 1pon n GLY 20 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.66 2.53 -0.18 1.61 1.51 -1.26 -5.09 117.35 114.81 1pon s TYR 21 Ca 0.00 -0.42 -0.07 0.00 -1.01 0.00 0.00 57.07 55.58 1pon s TYR 21 Cb 0.00 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1pon s TYR 21 CO 0.00 0.52 0.05 0.42 -1.11 0.00 0.00 175.55 175.42 1pon s ILE 22 N -2.51 4.62 0.38 2.71 1.01 -1.26 -4.86 121.20 121.29 1pon s ILE 22 Ca 0.34 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1pon s ILE 22 Cb -0.01 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 1pon s ILE 22 CO 0.19 0.46 0.26 1.51 0.00 0.00 0.00 174.94 177.36 1pon s ASP 23 N 0.42 4.90 0.00 3.58 1.47 -1.26 -5.03 116.67 120.74 1pon s ASP 23 Ca 0.02 -0.76 0.18 0.00 1.18 0.00 0.00 52.55 53.18 1pon s ASP 23 Cb -0.13 -0.68 0.80 0.00 -0.34 0.00 0.00 42.92 42.57 1pon s ASP 23 CO 0.01 -0.48 1.59 0.00 0.68 0.00 0.00 175.17 176.97 1pon n ILE 24 N -1.35 0.71 0.11 2.11 0.00 -1.26 -2.66 119.36 117.01 1pon n ILE 24 Ca -0.00 0.18 -0.24 0.00 0.00 0.00 0.00 62.75 62.69 1pon n ILE 24 Cb 0.62 -0.86 -0.15 0.00 0.00 0.00 0.00 39.64 39.24 1pon n ILE 24 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1pon h GLU 25 N 0.00 0.46 -0.12 9.51 4.57 -2.04 -3.41 114.58 123.56 1pon h GLU 25 Ca 0.00 -0.79 -0.14 0.00 -1.18 0.00 0.00 59.36 57.25 1pon h GLU 25 Cb 0.31 0.29 0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1pon h GLU 25 CO 0.00 1.38 -0.47 1.05 -1.18 0.00 0.00 179.01 179.79 1pon h GLU 26 N 0.01 0.53 -0.30 1.92 -0.00 -1.93 -3.37 114.58 111.44 1pon h GLU 26 Ca -0.25 -0.41 -0.08 0.00 -0.00 0.00 0.00 59.36 58.62 1pon h GLU 26 Cb 2.04 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 30.86 1pon h GLU 26 CO 0.23 1.03 -0.12 1.25 -0.00 0.00 0.00 179.01 181.40 1pon h LEU 27 N 0.14 0.62 -0.26 3.06 6.46 -1.73 -2.55 115.31 121.06 1pon h LEU 27 Ca -0.02 -0.40 0.06 0.00 -0.12 0.00 0.00 57.88 57.40 1pon h LEU 27 Cb 1.10 -0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.78 1pon h LEU 27 CO 0.10 0.88 -0.32 1.23 -0.62 0.00 0.00 178.44 179.71 1pon h GLY 28 N 0.36 -0.34 0.18 3.75 0.00 -1.79 -2.64 103.07 102.59 1pon h GLY 28 Ca 0.07 0.40 0.16 0.00 0.00 0.00 0.00 47.33 47.96 1pon h GLY 28 CO 0.04 -0.21 0.50 -2.09 0.00 0.00 0.00 176.54 174.78 1pon h GLU 29 N -0.32 0.65 0.63 4.80 4.22 -1.63 -1.76 114.58 121.17 1pon h GLU 29 Ca 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.50 1pon h GLU 29 Cb 0.54 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1pon h GLU 29 CO -0.44 0.43 -0.30 0.82 -2.18 0.00 0.00 179.01 177.34 1pon h ILE 30 N 0.67 0.00 0.00 2.32 1.08 -1.40 0.30 117.51 120.48 1pon h ILE 30 Ca 0.51 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.96 1pon h ILE 30 Cb 0.75 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1pon h ILE 30 CO -0.37 0.00 0.03 0.00 -0.69 0.00 0.00 178.15 177.11 1pon n LEU 31 N -4.31 0.00 0.00 1.44 -0.00 -1.00 -2.89 117.00 110.23 1pon n LEU 31 Ca -0.10 0.27 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1pon n LEU 31 Cb 0.33 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 1pon n LEU 31 CO 0.25 -0.27 0.00 0.54 -0.00 0.00 0.00 177.39 177.92 1pon n ARG 32 N -1.25 0.00 0.00 1.47 5.12 -0.69 -5.09 116.66 116.22 1pon n ARG 32 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1pon n ARG 32 Cb 0.03 -0.19 0.00 0.00 -1.16 0.00 0.00 32.46 31.13 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pon n ALA 33 N -1.89 0.00 -1.78 7.54 0.00 0.10 -5.04 120.51 119.45 1pon n ALA 33 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1pon n ALA 33 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 0.89 3.33 -2.04 0.00 -1.32 -1.26 -4.84 115.64 110.40 1pon s THR 34 Ca 0.00 0.93 0.32 0.00 -1.21 0.00 0.00 61.69 61.72 1pon s THR 34 Cb 0.00 -3.43 0.88 0.00 -1.51 0.00 0.00 72.50 68.44 1pon s THR 34 CO 0.00 -0.08 2.19 0.61 -2.21 0.00 0.00 174.62 175.13