#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el5 n SER 2 N 0.00 -1.57 -4.10 1.61 2.88 -1.26 -4.91 113.62 106.27 2el5 n SER 2 Ca 0.00 -1.20 -0.31 0.00 -1.33 0.00 0.00 58.87 56.02 2el5 n SER 2 Cb 0.00 -1.87 -0.16 0.00 -0.75 0.00 0.00 64.21 61.42 2el5 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2el5 s SER 3 N -3.50 2.91 0.00 -3.46 0.15 -1.26 -5.07 113.70 103.47 2el5 s SER 3 Ca 0.65 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2el5 s SER 3 Cb -0.37 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2el5 s SER 3 CO 1.00 0.01 0.00 0.61 1.20 0.00 0.00 173.24 176.06 2el5 n GLY 4 N 4.42 4.53 3.88 9.45 0.00 -1.26 -5.14 105.19 121.06 2el5 n GLY 4 Ca -0.19 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 2el5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2el5 s SER 5 N 0.00 6.61 -0.68 1.61 1.04 -1.26 -5.00 113.70 116.01 2el5 s SER 5 Ca 0.00 0.83 -0.02 0.00 0.48 0.00 0.00 55.95 57.24 2el5 s SER 5 Cb 0.00 -2.19 0.41 0.00 0.10 0.00 0.00 66.02 64.34 2el5 s SER 5 CO 0.00 -0.01 2.05 -0.24 0.98 0.00 0.00 173.24 176.02 2el5 n SER 6 N 0.08 7.59 -3.24 7.02 2.88 -1.26 -4.67 113.62 122.01 2el5 n SER 6 Ca -0.01 -3.75 -0.24 0.00 -1.33 0.00 0.00 58.87 53.53 2el5 n SER 6 Cb 0.52 -1.01 -0.07 0.00 -0.75 0.00 0.00 64.21 62.91 2el5 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2el5 n GLY 7 N -0.73 3.78 3.57 0.46 0.00 -1.26 -5.03 105.19 105.97 2el5 n GLY 7 Ca 0.59 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2el5 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2el5 s GLU 8 N -1.92 3.73 -0.68 1.61 2.02 -1.26 -4.87 118.70 117.32 2el5 s GLU 8 Ca 0.38 -1.45 0.05 0.00 0.02 0.00 0.00 54.97 53.97 2el5 s GLU 8 Cb 0.19 -5.43 0.17 0.00 0.10 0.00 0.00 34.13 29.17 2el5 s GLU 8 CO -0.08 -2.25 0.50 0.27 0.02 0.00 0.00 175.26 173.72 2el5 n ASN 9 N 8.79 2.77 0.00 -0.19 0.23 -1.26 -4.78 115.26 120.82 2el5 n ASN 9 Ca 0.39 -3.16 0.08 0.00 -0.53 0.00 0.00 54.58 51.36 2el5 n ASN 9 Cb 0.49 -0.74 0.43 0.00 -2.08 0.00 0.00 39.78 37.88 2el5 n ASN 9 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2el5 n PRO 10 N 1.98 0.38 -3.87 -0.53 -0.04 -1.26 -4.20 135.00 127.46 2el5 n PRO 10 Ca 0.21 0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.43 2el5 n PRO 10 Cb 0.36 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2el5 n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2el5 s TYR 11 N -2.22 2.80 -0.07 0.54 2.02 -1.26 -5.09 117.35 114.08 2el5 s TYR 11 Ca 0.20 -2.87 -0.06 0.00 -0.37 0.00 0.00 57.07 53.97 2el5 s TYR 11 Cb 0.10 -2.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 2el5 s TYR 11 CO 0.20 -0.78 0.17 -2.00 -1.57 0.00 0.00 175.55 171.57 2el5 s GLU 12 N 0.08 3.46 -0.41 -0.62 -6.30 -1.26 -1.24 118.70 112.41 2el5 s GLU 12 Ca 0.16 -0.19 -0.29 0.00 -2.50 0.00 0.00 54.97 52.16 2el5 s GLU 12 Cb -0.25 -3.15 0.01 0.00 0.00 0.00 0.00 34.13 30.74 2el5 s GLU 12 CO -0.01 0.73 1.44 0.00 0.02 0.00 0.00 175.26 177.43 2el5 n SER 14 N 8.95 0.00 -0.11 0.00 3.41 -1.26 0.86 113.62 125.46 2el5 n SER 14 Ca 0.17 -1.04 -0.23 0.00 -0.26 0.00 0.00 58.87 57.51 2el5 n SER 14 Cb 0.48 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 2el5 n SER 14 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2el5 n GLU 15 N -0.79 0.64 0.00 4.33 -0.58 -1.26 -4.82 120.64 118.17 2el5 n GLU 15 Ca 0.10 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2el5 n GLU 15 Cb 0.05 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 2el5 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2el5 n GLY 17 N 2.50 1.17 3.58 0.00 0.00 0.25 -5.02 105.19 107.66 2el5 n GLY 17 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.41 2el5 n GLY 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2el5 n LYS 18 N 0.00 0.09 -3.89 1.61 4.81 -1.26 -3.69 118.16 115.84 2el5 n LYS 18 Ca 0.00 0.03 -0.37 0.00 -0.87 0.00 0.00 58.31 57.11 2el5 n LYS 18 Cb 0.00 -1.55 -0.07 0.00 0.02 0.00 0.00 35.03 33.44 2el5 n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2el5 s ALA 19 N 0.95 3.81 0.43 3.14 0.00 -1.26 0.22 121.76 129.04 2el5 s ALA 19 Ca 0.95 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2el5 s ALA 19 Cb -1.31 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 2el5 s ALA 19 CO 0.64 0.54 0.02 -0.06 0.00 0.00 0.00 175.76 176.89 2el5 s PHE 20 N -0.78 2.27 -0.26 0.00 0.40 -0.37 -4.99 117.98 114.25 2el5 s PHE 20 Ca 0.14 -0.79 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2el5 s PHE 20 Cb -0.12 -1.66 -0.17 0.00 0.51 0.00 0.00 43.02 41.57 2el5 s PHE 20 CO 0.03 0.32 -0.21 0.09 0.70 0.00 0.00 175.22 176.15 2el5 n ASN 21 N -1.02 1.91 -4.46 1.36 4.13 -1.26 -4.04 115.26 111.87 2el5 n ASN 21 Ca -0.08 -0.13 -0.37 0.00 1.68 0.00 0.00 54.58 55.68 2el5 n ASN 21 Cb 0.67 -0.37 -0.12 0.00 -1.54 0.00 0.00 39.78 38.42 2el5 n ASN 21 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2el5 s ARG 22 N -2.52 3.63 0.33 3.52 0.52 -1.26 -4.85 118.95 118.32 2el5 s ARG 22 Ca -0.34 -0.50 0.10 0.00 -0.52 0.00 0.00 55.73 54.47 2el5 s ARG 22 Cb 0.09 -3.41 0.97 0.00 0.52 0.00 0.00 34.95 33.12 2el5 s ARG 22 CO 0.61 -0.23 1.61 1.57 0.02 0.00 0.00 175.30 178.88 2el5 h LYS 23 N 8.27 0.11 -0.51 3.54 2.10 -1.94 0.61 116.57 128.76 2el5 h LYS 23 Ca -0.37 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.32 2el5 h LYS 23 Cb 1.17 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 32.43 2el5 h LYS 23 CO 0.58 0.07 0.25 -0.44 -2.00 0.00 0.00 179.45 177.91 2el5 h ASP 24 N 0.11 0.35 -0.55 7.07 3.32 -1.99 -0.80 116.42 123.92 2el5 h ASP 24 Ca 0.68 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.83 2el5 h ASP 24 Cb 1.57 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 41.04 2el5 h ASP 24 CO -0.76 0.24 0.25 1.56 -1.72 0.00 0.00 179.24 178.81 2el5 h GLN 25 N 0.48 0.45 -0.00 3.56 4.20 -0.18 -1.28 115.11 122.34 2el5 h GLN 25 Ca 0.23 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2el5 h GLN 25 Cb 0.15 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2el5 h GLN 25 CO -0.17 0.30 0.00 1.25 -0.67 0.00 0.00 178.83 179.54 2el5 h LEU 26 N 0.46 0.01 -0.14 1.46 5.85 -1.03 -1.97 115.31 119.95 2el5 h LEU 26 Ca 0.26 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2el5 h LEU 26 Cb 0.24 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2el5 h LEU 26 CO -0.22 0.18 -0.33 0.40 -0.34 0.00 0.00 178.44 178.14 2el5 h ILE 27 N -0.17 0.28 -0.48 4.05 2.04 -0.77 0.25 117.51 122.70 2el5 h ILE 27 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2el5 h ILE 27 Cb 0.18 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2el5 h ILE 27 CO -0.00 0.00 0.33 0.28 0.00 0.00 0.00 178.15 178.76 2el5 h SER 28 N -0.40 0.34 -0.08 1.72 0.02 -1.22 -2.26 113.55 111.68 2el5 h SER 28 Ca 0.10 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2el5 h SER 28 Cb 0.55 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2el5 h SER 28 CO -0.36 0.22 -0.10 -0.74 -1.14 0.00 0.00 176.83 174.71 2el5 h HIS 29 N 0.39 0.25 -0.53 3.45 -0.00 -0.24 -3.00 115.15 115.46 2el5 h HIS 29 Ca 0.21 -0.08 0.15 0.00 -0.00 0.00 0.00 60.37 60.66 2el5 h HIS 29 Cb 0.34 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 2el5 h HIS 29 CO -0.00 0.67 0.73 1.96 -0.00 0.00 0.00 177.93 181.29 2el5 h GLN 30 N -0.25 0.00 -0.80 5.26 4.20 0.03 0.27 115.11 123.82 2el5 h GLN 30 Ca 0.01 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.86 2el5 h GLN 30 Cb 0.64 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 2el5 h GLN 30 CO 0.02 0.00 0.53 0.00 -0.67 0.00 0.00 178.83 178.71 2el5 h ARG 31 N 0.00 0.52 0.00 1.46 3.08 -1.47 0.30 114.38 118.27 2el5 h ARG 31 Ca 0.25 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2el5 h ARG 31 Cb 1.70 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.64 2el5 h ARG 31 CO -0.00 0.34 -0.01 0.00 -1.07 0.00 0.00 179.97 179.22 2el5 h THR 32 N 0.53 0.17 0.00 2.04 1.03 -0.66 -3.10 112.91 112.92 2el5 h THR 32 Ca 0.39 -0.13 -0.36 0.00 -0.01 0.00 0.00 66.41 66.31 2el5 h THR 32 Cb 0.77 1.10 -0.05 0.00 -1.07 0.00 0.00 68.15 68.89 2el5 h THR 32 CO -0.15 0.01 -2.07 1.41 -0.01 0.00 0.00 175.52 174.72 2el5 n HIS 33 N -3.30 0.23 -1.66 0.00 8.25 0.88 -4.94 115.22 114.68 2el5 n HIS 33 Ca -0.02 0.10 -0.56 0.00 -0.26 0.00 0.00 57.72 56.97 2el5 n HIS 33 Cb 0.12 -0.96 -0.07 0.00 1.12 0.00 0.00 29.99 30.20 2el5 n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2el5 n ALA 34 N -4.09 -0.73 0.00 -1.41 0.00 -0.22 -4.45 120.51 109.61 2el5 n ALA 34 Ca -0.44 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2el5 n ALA 34 Cb 0.79 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2el5 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2el5 n GLY 35 N 3.41 -2.12 3.36 0.00 0.00 -1.26 -4.91 105.19 103.67 2el5 n GLY 35 Ca 0.23 0.71 -0.45 0.00 0.00 0.00 0.00 46.02 46.51 2el5 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2el5 s GLU 36 N 0.00 4.00 1.12 1.61 2.56 -1.26 -5.01 118.70 121.72 2el5 s GLU 36 Ca 0.00 -2.86 -0.19 0.00 0.00 0.00 0.00 54.97 51.92 2el5 s GLU 36 Cb 0.00 -4.61 0.27 0.00 2.00 0.00 0.00 34.13 31.79 2el5 s GLU 36 CO 0.00 -1.36 1.22 0.45 -0.56 0.00 0.00 175.26 175.01 2el5 n SER 37 N 3.64 -1.06 -2.86 -1.70 2.88 -1.26 -5.04 113.62 108.22 2el5 n SER 37 Ca 0.23 -1.32 -0.11 0.00 -1.33 0.00 0.00 58.87 56.33 2el5 n SER 37 Cb 0.42 -1.02 0.08 0.00 -0.75 0.00 0.00 64.21 62.94 2el5 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2el5 n GLY 38 N -4.33 -0.76 0.00 0.46 0.00 -1.26 -4.54 105.19 94.77 2el5 n GLY 38 Ca 0.16 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.47 2el5 n GLY 38 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2el5 n PRO 39 N -2.06 0.49 -0.07 1.61 -0.04 -1.26 -1.41 135.00 132.25 2el5 n PRO 39 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 2el5 n PRO 39 Cb 0.24 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2el5 n PRO 39 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2el5 h SER 40 N 0.00 0.00 0.00 3.54 0.87 -2.04 -3.44 113.55 112.48 2el5 h SER 40 Ca 0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 2el5 h SER 40 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2el5 h SER 40 CO 0.00 0.93 -0.97 -1.54 -0.53 0.00 0.00 176.83 174.72 2el5 n SER 41 N -4.63 1.06 0.00 6.23 3.41 -1.19 -5.23 113.62 113.27 2el5 n SER 41 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2el5 n SER 41 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2el5 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49