#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 0.44 0.28 4.39 7.64 -1.26 -4.94 113.62 120.17 1pon n SER 3 Ca 0.00 -2.02 0.17 0.00 1.01 0.00 0.00 58.87 58.03 1pon n SER 3 Cb 0.00 -0.11 0.68 0.00 -1.01 0.00 0.00 64.21 63.77 1pon n SER 3 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1pon h GLU 4 N 1.04 0.00 -0.04 1.43 4.81 -2.05 -3.36 114.58 116.40 1pon h GLU 4 Ca -0.31 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.77 1pon h GLU 4 Cb 1.63 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.00 1pon h GLU 4 CO 0.00 0.02 -0.65 1.49 -0.73 0.00 0.00 179.01 179.14 1pon h GLU 5 N 0.00 0.18 0.01 1.92 4.81 -1.99 -0.87 114.58 118.65 1pon h GLU 5 Ca -0.00 -0.14 -0.31 0.00 -0.13 0.00 0.00 59.36 58.78 1pon h GLU 5 Cb 0.51 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1pon h GLU 5 CO 0.00 0.77 -1.82 -1.91 -0.73 0.00 0.00 179.01 175.32 1pon n GLU 6 N -3.82 0.65 0.22 1.92 0.00 -1.26 -2.21 120.64 116.14 1pon n GLU 6 Ca -0.02 0.26 0.13 0.00 0.00 0.00 0.00 57.16 57.53 1pon n GLU 6 Cb 0.65 -1.75 0.34 0.00 0.00 0.00 0.00 31.44 30.68 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 0.01 0.00 0.45 4.31 3.38 -1.75 -2.70 115.31 119.02 1pon h LEU 7 Ca -0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1pon h LEU 7 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1pon h LEU 7 CO 0.07 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.38 1pon h ALA 8 N 2.07 -0.91 -1.05 1.53 0.00 -1.15 -0.73 119.26 119.03 1pon h ALA 8 Ca 0.00 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 55.06 1pon h ALA 8 Cb 0.82 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1pon h ALA 8 CO 0.00 -0.87 0.64 -0.91 0.00 0.00 0.00 179.25 178.11 1pon h ASN 9 N -0.76 0.52 -0.40 0.00 2.35 -1.59 -2.44 115.58 113.27 1pon h ASN 9 Ca -0.06 0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.66 1pon h ASN 9 Cb 0.47 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1pon h ASN 9 CO 0.10 0.03 -0.34 0.00 -1.65 0.00 0.00 177.43 175.57 1pon h ALA 10 N 1.70 0.62 -0.00 -0.83 0.00 -1.53 -2.09 119.26 117.12 1pon h ALA 10 Ca 0.66 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1pon h ALA 10 Cb 1.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1pon h ALA 10 CO -0.43 0.68 -0.74 0.35 0.00 0.00 0.00 179.25 179.11 1pon h PHE 11 N 0.79 0.04 -0.09 0.00 3.04 -0.80 -2.43 116.94 117.48 1pon h PHE 11 Ca 0.08 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.94 1pon h PHE 11 Cb 0.93 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.43 1pon h PHE 11 CO 0.06 0.75 -0.21 0.07 -2.02 0.00 0.00 178.31 176.97 1pon h ARG 12 N 0.02 0.31 -0.00 1.11 0.11 -1.54 -3.27 114.38 111.11 1pon h ARG 12 Ca -0.01 -0.20 -0.18 0.00 0.10 0.00 0.00 59.98 59.69 1pon h ARG 12 Cb 1.30 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.39 1pon h ARG 12 CO 0.10 0.80 -0.82 0.82 0.10 0.00 0.00 179.97 180.98 1pon h ILE 13 N -0.15 1.51 -0.09 0.08 1.08 -1.32 -1.52 117.51 117.11 1pon h ILE 13 Ca 0.00 -2.59 0.01 0.00 -0.39 0.00 0.00 64.86 61.89 1pon h ILE 13 Cb 0.80 2.42 -0.01 0.00 -3.07 0.00 0.00 36.82 36.96 1pon h ILE 13 CO 0.05 0.75 0.02 -0.26 -0.69 0.00 0.00 178.15 178.01 1pon h PHE 14 N 0.07 0.03 -3.07 1.37 0.04 -1.63 -3.46 116.94 110.29 1pon h PHE 14 Ca -0.03 0.01 -0.53 0.00 2.80 0.00 0.00 57.97 60.22 1pon h PHE 14 Cb 1.42 -0.00 0.06 0.00 2.20 0.00 0.00 35.95 39.63 1pon h PHE 14 CO 0.02 0.02 0.88 0.34 -0.60 0.00 0.00 178.31 178.96 1pon s ASP 15 N -5.23 6.50 -0.23 2.17 2.15 -0.57 -4.95 116.67 116.51 1pon s ASP 15 Ca -0.13 2.77 0.07 0.00 0.43 0.00 0.00 52.55 55.69 1pon s ASP 15 Cb 0.07 -2.61 -0.19 0.00 -0.30 0.00 0.00 42.92 39.89 1pon s ASP 15 CO 0.67 -0.85 -0.12 2.29 -0.17 0.00 0.00 175.17 176.99 1pon n LYS 16 N 3.08 0.69 -0.08 4.34 2.85 -1.26 -4.80 118.16 122.98 1pon n LYS 16 Ca 0.11 0.09 -0.09 0.00 -1.05 0.00 0.00 58.31 57.37 1pon n LYS 16 Cb 0.38 -1.50 -0.16 0.00 -0.65 0.00 0.00 35.03 33.10 1pon n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1pon n ASN 17 N -3.06 0.16 -1.95 -5.58 5.15 -1.26 -5.06 115.26 103.66 1pon n ASN 17 Ca -0.40 0.07 -0.03 0.00 -0.60 0.00 0.00 54.58 53.63 1pon n ASN 17 Cb 1.03 0.85 0.01 0.00 -0.53 0.00 0.00 39.78 41.14 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pon n ALA 18 N -2.70 -1.29 -0.11 5.20 0.00 -1.26 -4.99 120.51 115.36 1pon n ALA 18 Ca -0.29 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.24 1pon n ALA 18 Cb 1.12 -1.40 0.17 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.70 2.97 -1.41 0.00 2.03 -1.26 -4.99 116.55 112.19 1pon n ASP 19 Ca -0.01 -1.94 -0.14 0.00 0.52 0.00 0.00 54.79 53.21 1pon n ASP 19 Cb 0.52 -0.24 -0.03 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.71 0.51 3.60 0.27 0.00 -1.26 -5.06 105.19 103.96 1pon n GLY 20 Ca 0.13 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.64 2.49 -0.09 1.61 1.51 -1.26 -5.13 117.35 113.83 1pon s TYR 21 Ca 0.00 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1pon s TYR 21 Cb 0.00 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.33 1pon s TYR 21 CO 0.00 0.49 -0.11 0.42 -1.11 0.00 0.00 175.55 175.24 1pon s ILE 22 N -2.60 1.15 0.45 2.71 1.01 -1.26 -4.91 121.20 117.76 1pon s ILE 22 Ca 0.34 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.64 1pon s ILE 22 Cb 0.03 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.42 1pon s ILE 22 CO 0.18 0.37 0.58 1.51 0.00 0.00 0.00 174.94 177.59 1pon s ASP 23 N 1.14 5.44 0.36 3.58 -4.77 -1.26 -5.03 116.67 116.12 1pon s ASP 23 Ca -0.05 -0.57 0.14 0.00 -3.30 0.00 0.00 52.55 48.77 1pon s ASP 23 Cb -0.14 -0.44 0.68 0.00 -1.09 0.00 0.00 42.92 41.93 1pon s ASP 23 CO -0.02 -0.86 1.78 -0.29 0.70 0.00 0.00 175.17 176.47 1pon h ILE 24 N 0.61 1.20 0.00 2.11 2.10 -2.02 -3.15 117.51 118.37 1pon h ILE 24 Ca -0.38 -1.46 -0.11 0.00 1.08 0.00 0.00 64.86 63.99 1pon h ILE 24 Cb 1.28 1.81 -0.02 0.00 -1.09 0.00 0.00 36.82 38.80 1pon h ILE 24 CO 0.46 0.41 -0.50 -0.33 -1.08 0.00 0.00 178.15 177.11 1pon h GLU 25 N 0.00 0.00 0.00 2.19 5.08 -2.04 -3.17 114.58 116.64 1pon h GLU 25 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1pon h GLU 25 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1pon h GLU 25 CO 0.05 0.50 -0.53 0.93 -1.00 0.00 0.00 179.01 178.97 1pon h GLU 26 N 0.00 0.00 -0.37 2.33 5.08 -1.95 -3.40 114.58 116.27 1pon h GLU 26 Ca -0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1pon h GLU 26 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1pon h GLU 26 CO 0.07 0.53 -0.36 1.25 -1.00 0.00 0.00 179.01 179.50 1pon h LEU 27 N 0.00 0.95 -0.23 1.33 7.12 -1.51 0.12 115.31 123.09 1pon h LEU 27 Ca -0.01 -0.47 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1pon h LEU 27 Cb 1.24 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 1pon h LEU 27 CO 0.07 1.22 0.00 0.61 -0.13 0.00 0.00 178.44 180.21 1pon n GLY 28 N 0.14 -1.43 0.10 3.75 0.00 -1.26 -2.56 105.19 103.92 1pon n GLY 28 Ca -0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 0.14 0.00 1.61 4.39 -1.32 -2.34 114.58 117.06 1pon h GLU 29 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1pon h GLU 29 Cb 0.51 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1pon h GLU 29 CO 0.00 1.03 0.00 -0.89 -1.16 0.00 0.00 179.01 177.99 1pon n ILE 30 N -3.52 0.00 -0.15 3.13 5.41 0.26 -2.22 119.36 122.27 1pon n ILE 30 Ca -0.04 1.36 -0.00 0.00 1.00 0.00 0.00 62.75 65.07 1pon n ILE 30 Cb 0.91 -2.32 0.25 0.00 -0.71 0.00 0.00 39.64 37.77 1pon n ILE 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1pon h LEU 31 N 0.00 0.76 -2.50 1.39 3.38 -1.67 -3.33 115.31 113.34 1pon h LEU 31 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pon h LEU 31 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1pon h LEU 31 CO 0.00 0.63 -0.00 -1.14 0.09 0.00 0.00 178.44 178.02 1pon n ARG 32 N -4.37 2.20 -3.15 1.13 0.00 -0.88 -4.99 116.66 106.60 1pon n ARG 32 Ca 0.06 -1.27 -0.17 0.00 -0.00 0.00 0.00 57.85 56.46 1pon n ARG 32 Cb 0.11 -0.88 -0.01 0.00 0.00 0.00 0.00 32.46 31.68 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 -0.39 0.45 -0.03 5.13 0.00 -0.94 -4.87 120.51 119.85 1pon n ALA 33 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 53.44 51.91 1pon n ALA 33 Cb 0.32 0.63 -0.11 0.00 0.00 0.00 0.00 19.45 20.29 1pon n ALA 33 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1pon h THR 34 N 0.76 1.52 0.00 0.00 1.35 -1.89 -3.47 112.91 111.19 1pon h THR 34 Ca -0.23 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 1pon h THR 34 Cb 0.79 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1pon h THR 34 CO 0.37 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.72