#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce4 n THR 2 N 0.00 0.00 -3.69 0.00 5.66 -1.26 -4.82 114.28 110.18 1ce4 n THR 2 Ca 0.00 -1.25 -0.28 0.00 -3.05 0.00 0.00 64.05 59.47 1ce4 n THR 2 Cb 0.00 -0.31 -0.11 0.00 -1.55 0.00 0.00 70.33 68.35 1ce4 n THR 2 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1ce4 s ARG 3 N -3.36 1.80 0.00 1.09 3.00 -1.26 -5.04 118.95 115.18 1ce4 s ARG 3 Ca 0.21 -2.82 0.00 0.00 -1.00 0.00 0.00 55.73 52.12 1ce4 s ARG 3 Cb -0.02 -2.57 0.00 0.00 0.00 0.00 0.00 34.95 32.36 1ce4 s ARG 3 CO 0.14 -1.33 0.00 -0.35 0.00 0.00 0.00 175.30 173.76 1ce4 n PRO 4 N 2.34 0.20 0.00 5.12 -0.04 -1.26 -4.93 135.00 136.44 1ce4 n PRO 4 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1ce4 n PRO 4 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1ce4 n PRO 4 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1ce4 n ASN 5 N -2.02 0.00 -0.66 3.54 2.04 -1.26 -4.72 115.26 112.18 1ce4 n ASN 5 Ca 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 54.58 54.07 1ce4 n ASN 5 Cb 0.00 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 1ce4 n ASN 5 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1ce4 n ASN 6 N 0.12 -4.31 0.00 0.53 3.02 -1.26 0.04 115.26 113.40 1ce4 n ASN 6 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1ce4 n ASN 6 Cb 0.00 -3.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 1ce4 n ASN 6 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ce4 n ASN 7 N -0.34 0.00 0.00 6.41 2.04 -1.26 -5.03 115.26 117.07 1ce4 n ASN 7 Ca -0.07 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.07 1ce4 n ASN 7 Cb 0.44 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.69 1ce4 n ASN 7 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1ce4 n THR 8 N 0.00 0.00 0.00 5.53 -1.04 0.11 -4.94 114.28 113.94 1ce4 n THR 8 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ce4 n THR 8 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1ce4 n THR 8 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1ce4 n ARG 9 N -1.40 0.00 -3.17 -2.82 -4.01 -1.26 -4.76 116.66 99.24 1ce4 n ARG 9 Ca 0.00 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.68 1ce4 n ARG 9 Cb 0.00 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.38 1ce4 n ARG 9 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95 1ce4 n LYS 10 N 0.00 -0.97 -2.83 2.89 2.85 -1.26 -4.81 118.16 114.03 1ce4 n LYS 10 Ca 0.00 0.04 -0.11 0.00 -1.05 0.00 0.00 58.31 57.19 1ce4 n LYS 10 Cb 0.00 -1.47 0.05 0.00 -0.65 0.00 0.00 35.03 32.96 1ce4 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1ce4 n SER 11 N -0.92 -0.60 -0.00 -5.58 7.64 -1.26 -4.98 113.62 107.91 1ce4 n SER 11 Ca -0.11 -3.03 -0.04 0.00 1.01 0.00 0.00 58.87 56.69 1ce4 n SER 11 Cb 0.27 0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 63.98 1ce4 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ce4 n ILE 12 N 0.04 0.95 0.00 0.44 5.41 -1.26 -5.03 119.36 119.90 1ce4 n ILE 12 Ca 0.10 0.18 0.00 0.00 1.00 0.00 0.00 62.75 64.03 1ce4 n ILE 12 Cb 0.75 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 1ce4 n ILE 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ce4 n HIS 13 N -3.57 0.00 -0.11 1.39 1.44 -1.26 -4.69 115.22 108.42 1ce4 n HIS 13 Ca -0.07 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.61 1ce4 n HIS 13 Cb 0.30 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.39 1ce4 n HIS 13 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1ce4 n ILE 14 N 0.00 -0.18 0.00 0.61 5.41 -1.26 -4.94 119.36 119.00 1ce4 n ILE 14 Ca 0.00 1.42 0.00 0.00 1.00 0.00 0.00 62.75 65.17 1ce4 n ILE 14 Cb 0.00 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.10 1ce4 n ILE 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ce4 n GLY 15 N -1.07 1.68 0.49 7.39 0.00 -1.26 -4.75 105.19 107.67 1ce4 n GLY 15 Ca 0.01 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 1ce4 n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ce4 h PRO 16 N 0.00 -1.19 -1.64 1.61 0.13 -2.00 -3.23 132.00 125.68 1ce4 h PRO 16 Ca 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1ce4 h PRO 16 Cb 0.00 0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.40 1ce4 h PRO 16 CO 0.00 -0.79 0.00 0.41 -0.23 0.00 0.00 178.00 177.39 1ce4 n GLY 17 N -1.40 1.88 0.09 1.56 0.00 -1.26 -4.61 105.19 101.46 1ce4 n GLY 17 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1ce4 n GLY 17 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ce4 h ARG 18 N 1.04 0.19 0.00 1.61 -0.00 -1.92 -3.06 114.38 112.25 1ce4 h ARG 18 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1ce4 h ARG 18 Cb 0.80 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 30.73 1ce4 h ARG 18 CO 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 179.97 180.11 1ce4 n ALA 19 N -2.14 2.07 -0.39 0.08 0.00 -1.26 -0.68 120.51 118.19 1ce4 n ALA 19 Ca -0.04 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.39 1ce4 n ALA 19 Cb 0.04 -1.32 0.27 0.00 0.00 0.00 0.00 19.45 18.44 1ce4 n ALA 19 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1ce4 n PHE 20 N -1.26 0.92 -0.01 0.00 -1.74 -1.16 -4.99 117.46 109.21 1ce4 n PHE 20 Ca 0.10 -0.54 0.00 0.00 -0.56 0.00 0.00 57.45 56.45 1ce4 n PHE 20 Cb 0.15 -0.07 0.00 0.00 1.52 0.00 0.00 39.48 41.08 1ce4 n PHE 20 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 1ce4 n TYR 21 N 1.09 -0.01 -1.42 2.97 4.01 0.15 -3.85 117.16 120.10 1ce4 n TYR 21 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1ce4 n TYR 21 Cb 0.63 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1ce4 n TYR 21 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1ce4 n THR 22 N -0.01 -7.95 0.06 -0.72 -2.24 -1.26 -4.40 114.28 97.76 1ce4 n THR 22 Ca 0.00 2.07 -0.13 0.00 -2.27 0.00 0.00 64.05 63.72 1ce4 n THR 22 Cb 0.00 -3.80 -0.07 0.00 -2.10 0.00 0.00 70.33 64.36 1ce4 n THR 22 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1ce4 h THR 23 N 2.54 0.16 -0.68 4.28 1.35 -2.00 0.20 112.91 118.76 1ce4 h THR 23 Ca 0.00 0.00 0.28 0.00 -0.55 0.00 0.00 66.41 66.14 1ce4 h THR 23 Cb 0.00 0.16 -0.12 0.00 -1.73 0.00 0.00 68.15 66.46 1ce4 h THR 23 CO 0.00 0.00 0.34 0.61 -0.25 0.00 0.00 175.52 176.22 1ce4 n GLY 24 N -1.45 -0.55 0.11 5.82 0.00 -1.26 -0.33 105.19 107.54 1ce4 n GLY 24 Ca -0.06 0.56 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 1ce4 n GLY 24 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ce4 h GLU 25 N 0.00 -0.23 -0.29 1.61 4.81 -0.81 -0.52 114.58 119.15 1ce4 h GLU 25 Ca 0.56 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.87 1ce4 h GLU 25 Cb 1.47 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.85 1ce4 h GLU 25 CO -0.54 -0.16 -0.05 -0.84 -0.73 0.00 0.00 179.01 176.69 1ce4 h ILE 26 N -0.62 0.73 -0.29 2.32 3.07 -1.08 0.17 117.51 121.81 1ce4 h ILE 26 Ca -0.02 -0.01 -0.14 0.00 1.55 0.00 0.00 64.86 66.24 1ce4 h ILE 26 Cb 0.19 0.71 -0.00 0.00 -0.27 0.00 0.00 36.82 37.44 1ce4 h ILE 26 CO 0.04 0.00 -0.38 0.40 -1.05 0.00 0.00 178.15 177.17 1ce4 h ILE 27 N 0.02 1.29 -0.52 0.16 5.03 -0.86 0.00 117.51 122.63 1ce4 h ILE 27 Ca 0.14 -1.56 0.11 0.00 -0.12 0.00 0.00 64.86 63.42 1ce4 h ILE 27 Cb 0.20 1.60 -0.10 0.00 -3.03 0.00 0.00 36.82 35.50 1ce4 h ILE 27 CO -0.28 0.50 -0.14 1.23 -0.68 0.00 0.00 178.15 178.78 1ce4 h GLY 28 N 0.53 0.35 0.85 5.37 0.00 -0.41 0.17 103.07 109.92 1ce4 h GLY 28 Ca 0.04 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1ce4 h GLY 28 CO 0.09 -0.20 -0.06 -1.80 0.00 0.00 0.00 176.54 174.57 1ce4 h ASP 29 N -0.01 -0.14 -0.18 0.19 -0.00 -0.58 -0.80 116.42 114.90 1ce4 h ASP 29 Ca 0.25 -0.13 0.05 0.00 -0.00 0.00 0.00 57.03 57.21 1ce4 h ASP 29 Cb 0.40 0.04 -0.07 0.00 -0.00 0.00 0.00 39.33 39.70 1ce4 h ASP 29 CO -0.55 0.04 -0.30 0.40 -0.00 0.00 0.00 179.24 178.84 1ce4 h ILE 30 N -0.32 0.31 -0.50 2.25 1.08 -0.68 0.57 117.51 120.23 1ce4 h ILE 30 Ca -0.02 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.35 1ce4 h ILE 30 Cb 0.26 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1ce4 h ILE 30 CO 0.03 0.00 -0.08 0.08 -0.69 0.00 0.00 178.15 177.49 1ce4 h ARG 31 N -0.35 0.91 -0.76 2.37 0.11 -0.67 -1.24 114.38 114.75 1ce4 h ARG 31 Ca 0.11 -0.30 0.09 0.00 0.10 0.00 0.00 59.98 59.97 1ce4 h ARG 31 Cb 0.52 -0.07 -0.07 0.00 1.11 0.00 0.00 29.97 31.46 1ce4 h ARG 31 CO -0.37 0.95 0.42 0.37 0.10 0.00 0.00 179.97 181.43 1ce4 h GLN 32 N 0.82 0.69 -2.00 0.08 4.15 -0.96 -2.91 115.11 114.98 1ce4 h GLN 32 Ca 0.14 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 1ce4 h GLN 32 Cb 0.60 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 1ce4 h GLN 32 CO 0.04 0.46 -0.00 0.00 -1.93 0.00 0.00 178.83 177.40 1ce4 n ALA 33 N -2.38 3.50 -2.24 3.38 0.00 0.18 -3.54 120.51 119.41 1ce4 n ALA 33 Ca 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 1ce4 n ALA 33 Cb 0.26 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.56 1ce4 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ce4 n HIS 34 N 1.61 1.44 0.00 0.00 8.25 -1.10 -5.00 115.22 120.41 1ce4 n HIS 34 Ca 0.00 -1.83 0.00 0.00 -0.26 0.00 0.00 57.72 55.63 1ce4 n HIS 34 Cb 0.40 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1ce4 n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98