#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 7.26 0.00 3.14 0.15 -1.26 -4.94 113.70 118.05 1pon s SER 3 Ca 0.00 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.18 1pon s SER 3 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1pon s SER 3 CO 0.00 -0.24 0.00 -1.84 1.20 0.00 0.00 173.24 172.36 1pon n GLU 4 N 3.99 0.90 0.28 5.44 0.28 -1.26 -4.79 120.64 125.48 1pon n GLU 4 Ca 0.04 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.19 1pon n GLU 4 Cb 0.51 -0.75 0.79 0.00 1.43 0.00 0.00 31.44 33.42 1pon n GLU 4 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 1pon h GLU 5 N 0.00 0.00 0.41 3.44 4.11 -1.98 0.78 114.58 121.34 1pon h GLU 5 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1pon h GLU 5 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1pon h GLU 5 CO 0.00 0.09 -0.20 1.49 0.07 0.00 0.00 179.01 180.46 1pon h GLU 6 N 0.00 -0.53 -0.06 1.06 4.81 -2.00 -2.29 114.58 115.57 1pon h GLU 6 Ca -0.00 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1pon h GLU 6 Cb 0.30 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1pon h GLU 6 CO 0.01 -0.35 0.24 -0.07 -0.73 0.00 0.00 179.01 178.11 1pon h LEU 7 N -0.89 0.00 0.14 1.64 4.07 -1.86 0.13 115.31 118.54 1pon h LEU 7 Ca -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1pon h LEU 7 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1pon h LEU 7 CO 0.09 0.00 -0.07 0.00 -1.08 0.00 0.00 178.44 177.38 1pon h ALA 8 N 1.58 -1.01 -0.79 1.53 0.00 -0.81 0.85 119.26 120.61 1pon h ALA 8 Ca 0.03 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1pon h ALA 8 Cb 0.50 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1pon h ALA 8 CO -0.00 -1.00 0.32 -0.91 0.00 0.00 0.00 179.25 177.66 1pon h ASN 9 N -0.20 0.28 -0.66 0.00 -0.26 -1.20 -2.40 115.58 111.15 1pon h ASN 9 Ca -0.02 0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1pon h ASN 9 Cb 0.15 0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 1pon h ASN 9 CO 0.03 0.08 0.40 0.00 -1.06 0.00 0.00 177.43 176.87 1pon h ALA 10 N 1.59 0.84 0.00 -0.83 0.00 -1.04 -1.49 119.26 118.33 1pon h ALA 10 Ca 0.45 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1pon h ALA 10 Cb 0.72 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1pon h ALA 10 CO -0.44 0.32 -0.34 0.35 0.00 0.00 0.00 179.25 179.14 1pon h PHE 11 N 0.90 0.00 -0.32 0.00 3.57 -0.56 -1.43 116.94 119.09 1pon h PHE 11 Ca 0.24 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 1pon h PHE 11 Cb -0.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1pon h PHE 11 CO -0.02 0.34 -0.29 0.00 -2.23 0.00 0.00 178.31 176.12 1pon h ARG 12 N 0.00 0.67 -0.28 1.11 3.08 -1.27 -3.30 114.38 114.39 1pon h ARG 12 Ca -0.00 -0.29 -0.17 0.00 0.07 0.00 0.00 59.98 59.58 1pon h ARG 12 Cb 0.72 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1pon h ARG 12 CO 0.04 0.88 -0.51 0.82 -1.07 0.00 0.00 179.97 180.14 1pon h ILE 13 N 0.57 1.29 0.12 2.04 1.08 -0.28 -3.20 117.51 119.12 1pon h ILE 13 Ca 0.07 -1.70 0.00 0.00 -0.39 0.00 0.00 64.86 62.84 1pon h ILE 13 Cb 0.79 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 1pon h ILE 13 CO 0.06 0.55 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.70 1pon h PHE 14 N 0.62 -0.31 -3.95 1.37 -1.00 -1.44 -3.45 116.94 108.77 1pon h PHE 14 Ca 0.02 0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.34 1pon h PHE 14 Cb 1.09 0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 1pon h PHE 14 CO 0.06 -0.18 0.36 0.34 -1.61 0.00 0.00 178.31 177.28 1pon s ASP 15 N -4.97 7.07 0.26 2.17 2.15 -1.21 -4.98 116.67 117.16 1pon s ASP 15 Ca -0.14 1.85 -0.02 0.00 0.43 0.00 0.00 52.55 54.66 1pon s ASP 15 Cb 0.07 -2.57 0.34 0.00 -0.30 0.00 0.00 42.92 40.45 1pon s ASP 15 CO 0.66 -0.26 1.78 0.11 -0.17 0.00 0.00 175.17 177.28 1pon h LYS 16 N 2.64 0.84 0.00 4.34 1.79 -1.88 -3.41 116.57 120.89 1pon h LYS 16 Ca -0.48 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 57.79 1pon h LYS 16 Cb 1.19 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1pon h LYS 16 CO 0.63 0.80 0.00 0.09 -1.08 0.00 0.00 179.45 179.89 1pon n ASN 17 N -4.24 0.00 -0.79 0.86 3.02 -1.26 -5.12 115.26 107.73 1pon n ASN 17 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1pon n ASN 17 Cb 0.27 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pon n ALA 18 N -0.80 0.00 0.25 5.41 0.00 -1.26 -4.97 120.51 119.13 1pon n ALA 18 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1pon n ALA 18 Cb 0.00 -0.43 0.64 0.00 0.00 0.00 0.00 19.45 19.66 1pon n ALA 18 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1pon h ASP 19 N 0.00 0.00 0.00 0.00 3.58 -1.99 -3.48 116.42 114.53 1pon h ASP 19 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1pon h ASP 19 Cb 0.86 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1pon h ASP 19 CO 0.00 0.13 0.00 0.61 -2.88 0.00 0.00 179.24 177.10 1pon n GLY 20 N -0.21 0.96 3.52 -0.78 0.00 -1.26 -5.16 105.19 102.25 1pon n GLY 20 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.96 2.21 0.30 1.61 1.51 -1.26 -5.11 117.35 115.64 1pon s TYR 21 Ca 0.00 -0.77 0.08 0.00 -1.01 0.00 0.00 57.07 55.37 1pon s TYR 21 Cb 0.00 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1pon s TYR 21 CO 0.00 0.26 0.11 0.42 -1.11 0.00 0.00 175.55 175.23 1pon s ILE 22 N -2.98 3.42 0.25 2.71 1.01 -1.26 -4.87 121.20 119.47 1pon s ILE 22 Ca 0.35 -1.70 0.12 0.00 0.00 0.00 0.00 60.65 59.41 1pon s ILE 22 Cb 0.08 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 1pon s ILE 22 CO 0.16 -0.27 -0.21 1.51 0.00 0.00 0.00 174.94 176.13 1pon s ASP 23 N -3.80 3.46 0.48 3.58 -4.77 -1.26 -5.05 116.67 109.32 1pon s ASP 23 Ca 0.35 -0.98 0.14 0.00 -3.30 0.00 0.00 52.55 48.75 1pon s ASP 23 Cb -0.05 -0.27 1.14 0.00 -1.09 0.00 0.00 42.92 42.65 1pon s ASP 23 CO 0.22 0.05 2.11 -0.29 0.70 0.00 0.00 175.17 177.96 1pon h ILE 24 N 2.56 1.02 0.00 2.11 6.09 -2.02 -2.27 117.51 125.00 1pon h ILE 24 Ca -0.42 -0.06 -0.05 0.00 -1.37 0.00 0.00 64.86 62.96 1pon h ILE 24 Cb 1.24 0.81 -0.01 0.00 0.47 0.00 0.00 36.82 39.34 1pon h ILE 24 CO 0.57 0.03 -0.25 -0.08 -3.07 0.00 0.00 178.15 175.35 1pon h GLU 25 N 0.19 0.00 0.00 2.19 4.57 -2.04 -1.95 114.58 117.53 1pon h GLU 25 Ca 0.07 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1pon h GLU 25 Cb 0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1pon h GLU 25 CO -0.01 0.25 -0.36 0.93 -1.18 0.00 0.00 179.01 178.64 1pon h GLU 26 N 0.00 0.00 0.15 1.92 5.08 -1.83 -3.43 114.58 116.47 1pon h GLU 26 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1pon h GLU 26 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1pon h GLU 26 CO 0.03 0.36 -0.07 1.25 -1.00 0.00 0.00 179.01 179.59 1pon h LEU 27 N 0.00 -0.17 -1.59 1.33 6.46 -1.07 -1.95 115.31 118.31 1pon h LEU 27 Ca -0.00 -0.34 -0.04 0.00 -0.12 0.00 0.00 57.88 57.38 1pon h LEU 27 Cb 1.07 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1pon h LEU 27 CO 0.05 0.29 -0.13 1.23 -0.62 0.00 0.00 178.44 179.25 1pon h GLY 28 N -0.67 0.11 1.55 3.75 0.00 -1.83 -2.58 103.07 103.39 1pon h GLY 28 Ca -0.02 -0.06 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 1pon h GLY 28 CO 0.03 0.06 -0.89 -2.09 0.00 0.00 0.00 176.54 173.65 1pon h GLU 29 N 0.10 0.41 0.25 4.80 4.81 -1.79 -2.67 114.58 120.48 1pon h GLU 29 Ca 0.02 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1pon h GLU 29 Cb 0.29 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1pon h GLU 29 CO 0.02 1.08 -0.21 0.82 -0.73 0.00 0.00 179.01 179.99 1pon h ILE 30 N 0.24 0.00 0.00 2.32 5.03 -1.31 -2.58 117.51 121.21 1pon h ILE 30 Ca -0.07 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.65 1pon h ILE 30 Cb 1.52 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 35.30 1pon h ILE 30 CO 0.15 0.00 -0.12 0.17 -0.68 0.00 0.00 178.15 177.68 1pon h LEU 31 N -0.45 0.00 0.00 1.44 8.10 -1.52 -3.09 115.31 119.80 1pon h LEU 31 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 1pon h LEU 31 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1pon h LEU 31 CO -0.00 0.12 -1.01 -1.14 -4.11 0.00 0.00 178.44 172.30 1pon n ARG 32 N -3.58 1.77 -1.64 0.17 0.63 -1.01 -5.02 116.66 107.98 1pon n ARG 32 Ca -0.02 -0.05 -0.60 0.00 -0.92 0.00 0.00 57.85 56.26 1pon n ARG 32 Cb 0.25 -1.08 -0.08 0.00 0.45 0.00 0.00 32.46 32.00 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 -1.57 -1.78 -1.60 5.13 0.00 -0.97 -4.98 120.51 114.75 1pon n ALA 33 Ca -0.00 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1pon n ALA 33 Cb 0.18 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1pon n ALA 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1pon n THR 34 N 3.07 0.00 -1.95 0.00 -1.04 -1.26 -5.07 114.28 108.04 1pon n THR 34 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1pon n THR 34 Cb 0.06 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04