#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 3.37 -0.02 4.39 7.64 -1.26 -4.92 113.62 122.83 1pon n SER 3 Ca 0.00 1.04 0.05 0.00 1.01 0.00 0.00 58.87 60.97 1pon n SER 3 Cb 0.00 -1.44 -0.11 0.00 -1.01 0.00 0.00 64.21 61.65 1pon n SER 3 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1pon n GLU 4 N 4.51 0.67 0.13 1.43 0.28 -1.26 -4.87 120.64 121.53 1pon n GLU 4 Ca 0.18 -0.11 -0.06 0.00 -0.16 0.00 0.00 57.16 57.01 1pon n GLU 4 Cb 0.31 -1.34 -0.03 0.00 1.43 0.00 0.00 31.44 31.81 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1pon h GLU 5 N 0.00 -0.36 0.00 3.44 4.57 -2.00 -1.62 114.58 118.61 1pon h GLU 5 Ca -0.06 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1pon h GLU 5 Cb 0.84 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1pon h GLU 5 CO 0.00 -0.24 -0.15 0.93 -1.18 0.00 0.00 179.01 178.37 1pon h GLU 6 N -0.38 0.00 0.00 1.92 3.07 -2.00 0.10 114.58 117.30 1pon h GLU 6 Ca -0.03 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1pon h GLU 6 Cb 0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1pon h GLU 6 CO 0.01 0.15 -0.20 -0.07 -1.40 0.00 0.00 179.01 177.50 1pon h LEU 7 N 0.00 0.00 0.35 1.33 -0.00 -1.89 -2.30 115.31 112.81 1pon h LEU 7 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1pon h LEU 7 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1pon h LEU 7 CO 0.02 0.20 -0.17 0.00 -0.00 0.00 0.00 178.44 178.49 1pon h ALA 8 N 1.80 -0.48 -0.91 1.53 0.00 0.02 -1.54 119.26 119.69 1pon h ALA 8 Ca -0.00 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 54.94 1pon h ALA 8 Cb 1.04 0.18 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 1pon h ALA 8 CO 0.03 -0.47 -0.24 0.09 0.00 0.00 0.00 179.25 178.66 1pon n ASN 9 N -5.10 -0.35 0.00 0.00 4.13 -0.76 -2.12 115.26 111.06 1pon n ASN 9 Ca -0.07 1.57 -0.14 0.00 1.68 0.00 0.00 54.58 57.62 1pon n ASN 9 Cb 0.23 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 37.98 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pon h ALA 10 N 1.79 0.45 -0.34 5.41 0.00 -1.47 -2.21 119.26 122.89 1pon h ALA 10 Ca 0.43 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1pon h ALA 10 Cb 0.66 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1pon h ALA 10 CO -0.94 0.71 -0.33 0.35 0.00 0.00 0.00 179.25 179.04 1pon h PHE 11 N 0.45 0.89 -0.00 0.00 3.04 -1.18 -2.79 116.94 117.34 1pon h PHE 11 Ca -0.04 -0.24 0.00 0.00 3.98 0.00 0.00 57.97 61.68 1pon h PHE 11 Cb 1.33 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.64 1pon h PHE 11 CO 0.07 0.98 -0.07 0.54 -2.02 0.00 0.00 178.31 177.81 1pon n ARG 12 N -4.07 0.70 0.02 1.11 1.74 -0.90 -2.74 116.66 112.52 1pon n ARG 12 Ca -0.01 -0.19 -0.20 0.00 -0.77 0.00 0.00 57.85 56.68 1pon n ARG 12 Cb 0.49 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.30 1pon n ARG 12 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1pon h ILE 13 N 0.45 1.36 -0.05 0.55 1.08 -1.24 -3.37 117.51 116.30 1pon h ILE 13 Ca 0.00 -2.47 -0.08 0.00 -0.39 0.00 0.00 64.86 61.93 1pon h ILE 13 Cb 0.31 3.03 -0.01 0.00 -3.07 0.00 0.00 36.82 37.07 1pon h ILE 13 CO 0.00 0.69 -0.34 -0.26 -0.69 0.00 0.00 178.15 177.55 1pon h PHE 14 N -0.43 0.11 -3.39 1.37 -1.00 -1.52 -3.44 116.94 108.64 1pon h PHE 14 Ca -0.19 -0.02 -0.55 0.00 2.81 0.00 0.00 57.97 60.02 1pon h PHE 14 Cb 1.61 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 41.11 1pon h PHE 14 CO 0.18 0.43 0.29 0.34 -1.61 0.00 0.00 178.31 177.93 1pon s ASP 15 N -6.91 7.25 -0.19 2.17 2.15 -1.11 -4.93 116.67 115.10 1pon s ASP 15 Ca -0.04 1.51 -0.23 0.00 0.43 0.00 0.00 52.55 54.22 1pon s ASP 15 Cb 0.14 -2.52 -0.21 0.00 -0.30 0.00 0.00 42.92 40.03 1pon s ASP 15 CO 0.74 -0.22 0.36 0.07 -0.17 0.00 0.00 175.17 175.94 1pon h LYS 16 N 6.80 0.00 0.00 4.34 5.09 -1.90 -3.43 116.57 127.48 1pon h LYS 16 Ca -0.41 -0.01 -0.26 0.00 0.09 0.00 0.00 60.65 60.07 1pon h LYS 16 Cb 1.21 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 33.49 1pon h LYS 16 CO 0.75 1.00 -2.21 -1.71 -2.09 0.00 0.00 179.45 175.20 1pon n ASN 17 N -4.47 0.08 -0.83 7.07 5.15 -1.26 -5.05 115.26 115.95 1pon n ASN 17 Ca -0.27 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 1pon n ASN 17 Cb 0.64 1.17 0.00 0.00 -0.53 0.00 0.00 39.78 41.05 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 -2.60 0.00 1.38 5.20 0.00 -1.26 -4.97 120.51 118.26 1pon n ALA 18 Ca -0.24 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.34 1pon n ALA 18 Cb 0.99 -0.50 0.49 0.00 0.00 0.00 0.00 19.45 20.42 1pon n ALA 18 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pon n ASP 19 N -0.17 1.02 0.00 0.00 5.68 -1.26 -5.00 116.55 116.82 1pon n ASP 19 Ca 0.00 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 1pon n ASP 19 Cb 0.50 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pon n GLY 20 N 1.27 1.06 3.53 6.12 0.00 -1.26 -5.12 105.19 110.79 1pon n GLY 20 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 2.45 -0.18 1.61 2.02 -1.26 -5.09 117.35 114.90 1pon s TYR 21 Ca 0.00 -0.29 -0.09 0.00 -0.37 0.00 0.00 57.07 56.33 1pon s TYR 21 Cb 0.00 -1.10 -0.05 0.00 -0.40 0.00 0.00 41.96 40.41 1pon s TYR 21 CO 0.00 0.64 0.11 0.42 -1.57 0.00 0.00 175.55 175.15 1pon s ILE 22 N -2.27 5.21 0.46 2.71 1.01 -1.26 -4.89 121.20 122.17 1pon s ILE 22 Ca 0.29 0.11 0.06 0.00 0.00 0.00 0.00 60.65 61.11 1pon s ILE 22 Cb -0.06 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1pon s ILE 22 CO 0.16 0.47 0.21 1.51 0.00 0.00 0.00 174.94 177.29 1pon s ASP 23 N 0.18 4.44 0.37 3.58 -4.77 -1.26 -5.05 116.67 114.16 1pon s ASP 23 Ca 0.07 -1.21 0.18 0.00 -3.30 0.00 0.00 52.55 48.29 1pon s ASP 23 Cb -0.12 -0.09 0.69 0.00 -1.09 0.00 0.00 42.92 42.32 1pon s ASP 23 CO -0.01 -0.74 1.75 -0.29 0.70 0.00 0.00 175.17 176.58 1pon h ILE 24 N 1.24 0.95 -0.06 2.11 -0.00 -2.02 -3.27 117.51 116.45 1pon h ILE 24 Ca -0.41 -1.50 -0.18 0.00 -0.00 0.00 0.00 64.86 62.77 1pon h ILE 24 Cb 1.28 1.90 -0.01 0.00 -0.00 0.00 0.00 36.82 39.98 1pon h ILE 24 CO 0.67 0.38 -0.73 -0.08 -0.00 0.00 0.00 178.15 178.39 1pon h GLU 25 N 0.00 0.31 -0.01 2.19 4.22 -2.04 -3.37 114.58 115.88 1pon h GLU 25 Ca -0.00 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 59.17 1pon h GLU 25 Cb 0.86 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1pon h GLU 25 CO 0.05 0.91 -0.02 1.05 -2.18 0.00 0.00 179.01 178.82 1pon h GLU 26 N 0.21 0.04 -0.97 1.92 -0.00 -1.97 -3.37 114.58 110.44 1pon h GLU 26 Ca -0.03 -0.02 0.11 0.00 -0.00 0.00 0.00 59.36 59.42 1pon h GLU 26 Cb 1.29 0.00 -0.13 0.00 -0.00 0.00 0.00 28.75 29.92 1pon h GLU 26 CO 0.12 0.60 -0.51 -0.11 -0.00 0.00 0.00 179.01 179.11 1pon n LEU 27 N -4.78 -0.90 0.18 3.06 0.00 -1.24 -1.38 117.00 111.94 1pon n LEU 27 Ca -0.09 1.71 0.15 0.00 0.00 0.00 0.00 56.01 57.79 1pon n LEU 27 Cb 0.30 -0.28 0.75 0.00 0.00 0.00 0.00 43.42 44.19 1pon n LEU 27 CO 0.34 -1.44 1.13 1.23 0.00 0.00 0.00 177.39 178.65 1pon h GLY 28 N 0.00 0.00 1.98 -3.96 0.00 -1.76 -1.31 103.07 98.03 1pon h GLY 28 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.35 1pon h GLY 28 CO -0.93 0.00 -0.93 -2.09 0.00 0.00 0.00 176.54 172.59 1pon h GLU 29 N 0.00 0.01 0.00 4.80 4.81 -1.40 -2.70 114.58 120.11 1pon h GLU 29 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1pon h GLU 29 Cb 0.44 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1pon h GLU 29 CO -0.00 0.94 0.00 -0.89 -0.73 0.00 0.00 179.01 178.33 1pon n ILE 30 N -3.44 0.00 0.24 2.32 5.41 -0.58 -1.79 119.36 121.52 1pon n ILE 30 Ca -0.01 1.48 0.01 0.00 1.00 0.00 0.00 62.75 65.24 1pon n ILE 30 Cb 0.88 -2.46 0.08 0.00 -0.71 0.00 0.00 39.64 37.43 1pon n ILE 30 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1pon n LEU 31 N -1.99 0.00 -0.13 1.39 4.77 -0.71 -0.45 117.00 119.87 1pon n LEU 31 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1pon n LEU 31 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1pon n LEU 31 CO 0.00 0.00 -1.18 -1.14 -1.33 0.00 0.00 177.39 173.74 1pon n ARG 32 N -0.85 0.58 0.00 3.23 0.63 -1.02 -4.96 116.66 114.28 1pon n ARG 32 Ca 0.02 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1pon n ARG 32 Cb 0.01 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.36 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 -4.03 0.00 -2.83 5.13 0.00 0.40 -4.73 120.51 114.46 1pon n ALA 33 Ca -0.48 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 1pon n ALA 33 Cb 0.82 0.16 -0.11 0.00 0.00 0.00 0.00 19.45 20.32 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 -1.00 0.64 0.00 0.00 -4.23 -1.26 -5.13 115.64 104.66 1pon s THR 34 Ca 0.00 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1pon s THR 34 Cb 0.00 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.14 1pon s THR 34 CO 0.00 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.33