#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 -3.60 0.00 5.66 -1.25 -4.96 114.28 110.14 1ce4 n THR 2 Ca 0.00 -0.40 -0.38 0.00 -3.05 0.00 0.00 64.05 60.23 1ce4 n THR 2 Cb 0.00 -1.35 -0.11 0.00 -1.55 0.00 0.00 70.33 67.32 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 -3.22 3.98 0.21 1.09 3.00 -1.26 -4.77 118.95 117.98 1ce4 s ARG 3 Ca 0.18 -0.29 -0.30 0.00 -1.00 0.00 0.00 55.73 54.32 1ce4 s ARG 3 Cb -0.01 -3.63 -0.09 0.00 0.00 0.00 0.00 34.95 31.22 1ce4 s ARG 3 CO 0.12 -0.13 1.22 -1.25 0.00 0.00 0.00 175.30 175.27 1ce4 s PRO 4 N 1.61 4.47 0.00 5.12 0.04 -1.26 -4.92 135.00 140.07 1ce4 s PRO 4 Ca 0.08 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1ce4 s PRO 4 Cb -0.15 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1ce4 s PRO 4 CO 0.10 -0.11 0.00 0.09 0.04 0.00 0.00 177.00 177.12 1ce4 n ASN 5 N 2.28 0.00 -3.03 6.66 3.02 -1.26 -4.86 115.26 118.06 1ce4 n ASN 5 Ca 0.04 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.55 1ce4 n ASN 5 Cb 0.44 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 1ce4 n ASN 5 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ce4 n ASN 6 N -0.74 0.44 0.00 6.41 2.04 -1.26 -0.31 115.26 121.84 1ce4 n ASN 6 Ca 0.00 -2.05 0.00 0.00 -0.44 0.00 0.00 54.58 52.09 1ce4 n ASN 6 Cb 0.00 -0.55 0.00 0.00 -2.53 0.00 0.00 39.78 36.70 1ce4 n ASN 6 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1ce4 n ASN 7 N 5.09 0.00 -0.13 0.53 6.94 -1.26 -3.78 115.26 122.65 1ce4 n ASN 7 Ca 0.05 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.37 1ce4 n ASN 7 Cb 0.03 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.34 1ce4 n ASN 7 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1ce4 n THR 8 N 0.00 1.45 -4.63 5.53 -2.24 0.57 -4.65 114.28 110.31 1ce4 n THR 8 Ca 0.00 -0.43 -0.24 0.00 -2.27 0.00 0.00 64.05 61.10 1ce4 n THR 8 Cb 0.00 -1.69 -0.14 0.00 -2.10 0.00 0.00 70.33 66.39 1ce4 n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ce4 s ARG 9 N -2.49 1.32 -1.10 -0.78 1.70 0.13 -4.74 118.95 112.98 1ce4 s ARG 9 Ca -0.36 -0.85 -0.14 0.00 -0.47 0.00 0.00 55.73 53.91 1ce4 s ARG 9 Cb 0.12 -1.38 0.14 0.00 -0.57 0.00 0.00 34.95 33.26 1ce4 s ARG 9 CO 0.51 0.36 0.35 1.63 -1.08 0.00 0.00 175.30 177.06 1ce4 n LYS 10 N 2.00 -1.15 -2.69 3.89 5.02 -1.26 -4.38 118.16 119.58 1ce4 n LYS 10 Ca -0.17 0.08 -0.06 0.00 -2.02 0.00 0.00 58.31 56.14 1ce4 n LYS 10 Cb 0.54 -3.47 0.10 0.00 -0.02 0.00 0.00 35.03 32.18 1ce4 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ce4 n SER 11 N -1.51 -1.76 0.00 4.39 7.64 -1.26 -4.98 113.62 116.14 1ce4 n SER 11 Ca 0.07 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1ce4 n SER 11 Cb 0.34 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 65.03 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 0.30 0.00 0.00 0.44 5.41 -1.26 -4.18 119.36 120.07 1ce4 n ILE 12 Ca -0.02 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1ce4 n ILE 12 Cb 0.73 0.80 0.00 0.00 -0.71 0.00 0.00 39.64 40.46 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 -0.86 0.00 -1.14 1.39 1.44 -1.26 -5.02 115.22 109.77 1ce4 n HIS 13 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ce4 n HIS 13 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 0.00 0.00 0.61 2.08 -1.26 -4.91 119.36 115.88 1ce4 n ILE 14 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1ce4 n ILE 14 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1ce4 n ILE 14 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ce4 n GLY 15 N 0.00 -0.84 0.15 7.39 0.00 -1.26 -4.91 105.19 105.72 1ce4 n GLY 15 Ca 0.00 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.28 -1.33 1.61 0.13 -2.06 -3.24 132.00 126.82 1ce4 h PRO 16 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1ce4 h PRO 16 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1ce4 h PRO 16 CO 0.00 -0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.10 1ce4 n GLY 17 N -0.82 1.36 0.10 1.56 0.00 -1.26 -4.50 105.19 101.63 1ce4 n GLY 17 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1ce4 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ce4 n ARG 18 N 0.67 0.08 -0.00 1.61 3.00 -1.23 -0.72 116.66 120.07 1ce4 n ARG 18 Ca 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.40 1ce4 n ARG 18 Cb 0.34 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 30.98 1ce4 n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ce4 n ALA 19 N -1.61 2.46 0.65 5.13 0.00 -1.26 -4.69 120.51 121.19 1ce4 n ALA 19 Ca -0.01 -0.54 0.07 0.00 0.00 0.00 0.00 53.44 52.96 1ce4 n ALA 19 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.01 0.00 0.00 0.00 -1.74 0.06 -5.01 117.46 110.77 1ce4 n PHE 20 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ce4 n PHE 20 Cb 0.03 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.03 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 -0.81 0.00 -1.13 2.97 4.01 0.11 -4.04 117.16 118.25 1ce4 n TYR 21 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ce4 n TYR 21 Cb 0.26 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 0.77 -5.93 0.06 -0.72 -2.24 -1.26 -4.38 114.28 100.58 1ce4 n THR 22 Ca 0.00 1.56 -0.13 0.00 -2.27 0.00 0.00 64.05 63.20 1ce4 n THR 22 Cb 0.00 -3.12 -0.07 0.00 -2.10 0.00 0.00 70.33 65.04 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 1.89 0.15 -0.68 4.28 1.35 -2.00 0.22 112.91 118.12 1ce4 h THR 23 Ca 0.00 0.00 0.26 0.00 -0.55 0.00 0.00 66.41 66.12 1ce4 h THR 23 Cb 0.00 0.15 -0.12 0.00 -1.73 0.00 0.00 68.15 66.45 1ce4 h THR 23 CO 0.00 0.00 0.29 0.61 -0.25 0.00 0.00 175.52 176.17 1ce4 n GLY 24 N -1.45 -0.60 0.15 5.82 0.00 -1.26 -0.46 105.19 107.39 1ce4 n GLY 24 Ca -0.06 0.58 -0.06 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.26 -0.54 1.61 4.81 -0.77 0.82 114.58 120.25 1ce4 h GLU 25 Ca 0.54 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.84 1ce4 h GLU 25 Cb 1.37 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.76 1ce4 h GLU 25 CO -0.55 -0.05 0.27 -0.84 -0.73 0.00 0.00 179.01 177.11 1ce4 h ILE 26 N -1.03 0.94 -0.14 2.32 3.07 -1.02 0.24 117.51 121.89 1ce4 h ILE 26 Ca -0.03 -0.18 -0.01 0.00 1.55 0.00 0.00 64.86 66.19 1ce4 h ILE 26 Cb 0.33 0.38 -0.01 0.00 -0.27 0.00 0.00 36.82 37.25 1ce4 h ILE 26 CO 0.05 0.09 0.04 0.40 -1.05 0.00 0.00 178.15 177.68 1ce4 h ILE 27 N 0.51 1.18 -0.81 0.16 5.03 -0.92 -0.06 117.51 122.60 1ce4 h ILE 27 Ca 0.24 -0.57 0.10 0.00 -0.12 0.00 0.00 64.86 64.51 1ce4 h ILE 27 Cb 0.16 1.30 -0.11 0.00 -3.03 0.00 0.00 36.82 35.14 1ce4 h ILE 27 CO -0.17 0.17 -0.41 0.61 -0.68 0.00 0.00 178.15 177.67 1ce4 n GLY 28 N -0.57 -1.91 0.40 5.37 0.00 0.28 -1.24 105.19 107.52 1ce4 n GLY 28 Ca -0.05 0.94 -0.17 0.00 0.00 0.00 0.00 46.02 46.74 1ce4 n GLY 28 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1ce4 h ASP 29 N 0.00 -0.98 -0.55 1.61 1.82 -0.48 -3.29 116.42 114.55 1ce4 h ASP 29 Ca 0.20 0.07 0.16 0.00 -0.39 0.00 0.00 57.03 57.07 1ce4 h ASP 29 Cb 0.40 0.31 -0.02 0.00 0.68 0.00 0.00 39.33 40.70 1ce4 h ASP 29 CO -0.78 -0.55 0.58 0.40 -1.61 0.00 0.00 179.24 177.28 1ce4 h ILE 30 N -0.85 0.32 -0.78 2.25 2.04 0.43 0.20 117.51 121.12 1ce4 h ILE 30 Ca -0.05 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.99 1ce4 h ILE 30 Cb 0.72 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1ce4 h ILE 30 CO 0.00 0.00 0.53 0.03 0.00 0.00 0.00 178.15 178.71 1ce4 h ARG 31 N 0.00 0.29 0.00 2.37 -0.00 -1.54 0.24 114.38 115.73 1ce4 h ARG 31 Ca 0.26 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.72 1ce4 h ARG 31 Cb 1.43 -0.07 -0.00 0.00 0.00 0.00 0.00 29.97 31.33 1ce4 h ARG 31 CO -0.00 0.19 -0.03 -0.56 0.00 0.00 0.00 179.97 179.57 1ce4 h GLN 32 N 0.30 0.00 -0.45 0.04 3.07 -0.85 -3.31 115.11 113.91 1ce4 h GLN 32 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.13 1ce4 h GLN 32 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 1ce4 h GLN 32 CO -0.10 0.03 0.00 0.00 0.09 0.00 0.00 178.83 178.84 1ce4 n ALA 33 N -2.11 2.48 -0.40 0.06 0.00 0.83 -3.57 120.51 117.81 1ce4 n ALA 33 Ca 0.02 -0.78 0.11 0.00 0.00 0.00 0.00 53.44 52.79 1ce4 n ALA 33 Cb 0.40 -0.97 0.33 0.00 0.00 0.00 0.00 19.45 19.21 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 0.74 1.09 1.74 0.00 8.25 -1.24 -5.08 115.22 120.72 1ce4 n HIS 34 Ca 0.15 -0.52 0.15 0.00 -0.26 0.00 0.00 57.72 57.24 1ce4 n HIS 34 Cb 0.39 -0.05 0.73 0.00 1.12 0.00 0.00 29.99 32.18 1ce4 n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98