#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el5 s SER 2 N 0.00 0.14 -0.11 1.61 0.15 -1.26 -5.11 113.70 109.12 2el5 s SER 2 Ca 0.00 0.02 -0.37 0.00 0.70 0.00 0.00 55.95 56.30 2el5 s SER 2 Cb 0.00 -0.09 -0.18 0.00 -1.71 0.00 0.00 66.02 64.04 2el5 s SER 2 CO 0.00 -0.11 1.06 -1.54 1.20 0.00 0.00 173.24 173.86 2el5 n SER 3 N 4.02 0.26 0.00 5.45 3.41 -1.26 -4.65 113.62 120.85 2el5 n SER 3 Ca -0.26 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2el5 n SER 3 Cb 0.51 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2el5 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2el5 n GLY 4 N 1.88 2.48 2.28 5.00 0.00 -1.26 -4.91 105.19 110.65 2el5 n GLY 4 Ca 0.20 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 2el5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2el5 n SER 5 N 0.00 6.27 -1.83 1.61 7.64 -1.26 -4.79 113.62 121.26 2el5 n SER 5 Ca 0.00 -3.77 -0.11 0.00 1.01 0.00 0.00 58.87 56.00 2el5 n SER 5 Cb 0.00 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 62.51 2el5 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2el5 n SER 6 N -0.75 5.88 -3.32 6.43 7.64 -1.26 -4.85 113.62 123.38 2el5 n SER 6 Ca 0.52 -2.75 -0.27 0.00 1.01 0.00 0.00 58.87 57.38 2el5 n SER 6 Cb 0.74 -1.16 0.02 0.00 -1.01 0.00 0.00 64.21 62.80 2el5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2el5 n GLY 7 N 1.14 -0.46 2.84 0.23 0.00 -1.26 -4.73 105.19 102.95 2el5 n GLY 7 Ca 0.23 0.73 -0.34 0.00 0.00 0.00 0.00 46.02 46.63 2el5 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2el5 n GLU 8 N -1.21 0.00 -3.82 1.61 -0.58 -1.26 -4.73 120.64 110.65 2el5 n GLU 8 Ca -0.17 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.26 2el5 n GLU 8 Cb 0.57 -0.88 -0.10 0.00 -0.57 0.00 0.00 31.44 30.45 2el5 n GLU 8 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2el5 s ASN 9 N -0.88 5.19 0.00 1.62 0.01 -1.26 -4.54 114.94 115.08 2el5 s ASN 9 Ca 0.49 -3.77 0.16 0.00 -0.71 0.00 0.00 52.86 49.02 2el5 s ASN 9 Cb -0.41 -1.73 0.91 0.00 0.41 0.00 0.00 41.25 40.43 2el5 s ASN 9 CO 0.60 -0.13 1.35 -0.81 -1.51 0.00 0.00 177.10 176.61 2el5 n PRO 10 N 2.15 0.45 -3.95 -0.60 -0.04 -1.25 -4.30 135.00 127.47 2el5 n PRO 10 Ca 0.19 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.36 2el5 n PRO 10 Cb 0.36 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.07 3.52 -0.15 0.54 2.02 -1.23 -5.05 117.35 114.92 2el5 s TYR 11 Ca 0.22 -2.99 -0.07 0.00 -0.37 0.00 0.00 57.07 53.86 2el5 s TYR 11 Cb 0.11 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.69 2el5 s TYR 11 CO 0.19 -0.87 0.09 -2.00 -1.57 0.00 0.00 175.55 171.39 2el5 s GLU 12 N 0.44 3.69 -0.38 -0.62 -6.30 -1.26 -0.67 118.70 113.60 2el5 s GLU 12 Ca 0.13 -0.26 -0.29 0.00 -2.50 0.00 0.00 54.97 52.06 2el5 s GLU 12 Cb -0.22 -3.18 0.02 0.00 0.00 0.00 0.00 34.13 30.74 2el5 s GLU 12 CO -0.05 0.51 1.18 0.00 0.02 0.00 0.00 175.26 176.92 2el5 n SER 14 N 7.55 5.67 0.00 0.00 7.64 -1.26 -1.94 113.62 131.27 2el5 n SER 14 Ca 0.13 -2.67 0.00 0.00 1.01 0.00 0.00 58.87 57.34 2el5 n SER 14 Cb 0.48 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2el5 n SER 14 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2el5 n GLU 15 N 0.94 0.89 0.00 1.43 1.02 -1.26 -4.95 120.64 118.71 2el5 n GLU 15 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2el5 n GLU 15 Cb 0.55 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 2el5 n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2el5 n GLY 17 N 2.72 1.86 3.78 0.00 0.00 -0.82 -5.09 105.19 107.64 2el5 n GLY 17 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2el5 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2el5 s LYS 18 N -0.17 3.95 -0.15 1.61 1.02 -1.25 -4.87 119.74 119.88 2el5 s LYS 18 Ca 0.00 -0.15 -0.06 0.00 0.02 0.00 0.00 55.97 55.77 2el5 s LYS 18 Cb 0.00 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 2el5 s LYS 18 CO 0.00 0.46 0.08 0.00 -0.92 0.00 0.00 175.35 174.96 2el5 s ALA 19 N -0.11 3.53 0.30 5.17 0.00 -1.26 -0.21 121.76 129.17 2el5 s ALA 19 Ca 0.11 -0.72 0.10 0.00 0.00 0.00 0.00 51.96 51.45 2el5 s ALA 19 Cb -0.12 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 2el5 s ALA 19 CO 0.01 0.36 -0.06 -0.06 0.00 0.00 0.00 175.76 176.01 2el5 s PHE 20 N -0.22 2.51 -0.05 0.00 0.40 0.15 -4.98 117.98 115.80 2el5 s PHE 20 Ca 0.08 -0.33 -0.22 0.00 -0.60 0.00 0.00 56.93 55.86 2el5 s PHE 20 Cb -0.12 -1.23 -0.31 0.00 0.51 0.00 0.00 43.02 41.87 2el5 s PHE 20 CO 0.01 0.61 0.90 -0.91 0.70 0.00 0.00 175.22 176.53 2el5 h ASN 21 N 1.99 0.46 -2.27 1.36 2.35 -1.85 -3.27 115.58 114.35 2el5 h ASN 21 Ca -0.42 -0.95 -0.55 0.00 -0.55 0.00 0.00 56.30 53.83 2el5 h ASN 21 Cb 1.25 -0.15 -0.09 0.00 0.05 0.00 0.00 38.32 39.39 2el5 h ASN 21 CO 0.63 1.37 -0.62 -0.13 -1.65 0.00 0.00 177.43 177.03 2el5 s ARG 22 N -2.47 2.45 0.05 0.81 0.52 -1.26 -4.54 118.95 114.52 2el5 s ARG 22 Ca -0.14 -1.30 -0.20 0.00 -0.52 0.00 0.00 55.73 53.57 2el5 s ARG 22 Cb 0.01 -2.28 -0.13 0.00 0.52 0.00 0.00 34.95 33.08 2el5 s ARG 22 CO 0.83 0.38 1.40 -0.22 0.02 0.00 0.00 175.30 177.71 2el5 h LYS 23 N 1.87 0.36 -0.83 3.54 3.64 -1.95 -3.12 116.57 120.09 2el5 h LYS 23 Ca -0.45 -0.16 0.12 0.00 -1.27 0.00 0.00 60.65 58.88 2el5 h LYS 23 Cb 1.24 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.97 2el5 h LYS 23 CO 0.60 0.68 0.44 -0.44 -2.27 0.00 0.00 179.45 178.46 2el5 h ASP 24 N 0.04 0.57 -0.78 4.20 3.32 -1.99 0.03 116.42 121.81 2el5 h ASP 24 Ca 0.04 0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.23 2el5 h ASP 24 Cb 0.58 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 2el5 h ASP 24 CO 0.03 0.28 0.45 1.56 -1.72 0.00 0.00 179.24 179.84 2el5 h GLN 25 N 0.68 0.78 -0.12 3.56 4.20 -1.97 -1.64 115.11 120.60 2el5 h GLN 25 Ca 0.43 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 59.03 2el5 h GLN 25 Cb 0.52 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2el5 h GLN 25 CO -0.31 0.51 -0.16 1.25 -0.67 0.00 0.00 178.83 179.45 2el5 h LEU 26 N 0.80 0.34 -0.25 1.46 5.85 -1.14 -2.73 115.31 119.63 2el5 h LEU 26 Ca 0.36 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2el5 h LEU 26 Cb 0.25 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2el5 h LEU 26 CO -0.21 0.79 -0.32 0.40 -0.34 0.00 0.00 178.44 178.76 2el5 h ILE 27 N -0.10 0.26 -0.75 4.05 2.04 -0.64 0.25 117.51 122.63 2el5 h ILE 27 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2el5 h ILE 27 Cb 0.71 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2el5 h ILE 27 CO 0.04 0.00 0.49 -1.28 0.00 0.00 0.00 178.15 177.40 2el5 h SER 28 N -0.33 0.79 -0.06 1.72 0.87 -1.38 -2.55 113.55 112.61 2el5 h SER 28 Ca 0.13 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2el5 h SER 28 Cb 0.54 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2el5 h SER 28 CO -0.44 0.54 0.01 -0.74 -0.53 0.00 0.00 176.83 175.67 2el5 h HIS 29 N 0.91 0.11 -0.71 2.24 -0.00 -0.76 -2.66 115.15 114.29 2el5 h HIS 29 Ca 0.30 -0.02 0.21 0.00 -0.00 0.00 0.00 60.37 60.86 2el5 h HIS 29 Cb 0.05 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 2el5 h HIS 29 CO -0.00 0.34 0.74 1.96 -0.00 0.00 0.00 177.93 180.97 2el5 h GLN 30 N -0.14 0.00 -0.76 5.26 4.20 -0.15 0.28 115.11 123.80 2el5 h GLN 30 Ca 0.02 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.87 2el5 h GLN 30 Cb 0.29 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 2el5 h GLN 30 CO 0.00 0.00 0.51 0.00 -0.67 0.00 0.00 178.83 178.67 2el5 h ARG 31 N 0.00 0.46 0.00 1.46 3.08 -1.40 0.34 114.38 118.32 2el5 h ARG 31 Ca 0.34 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 2el5 h ARG 31 Cb 1.81 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.76 2el5 h ARG 31 CO -0.00 0.30 -0.01 0.00 -1.07 0.00 0.00 179.97 179.19 2el5 h THR 32 N 0.47 0.04 0.03 2.04 1.03 -0.60 -3.13 112.91 112.79 2el5 h THR 32 Ca 0.37 -0.43 -0.20 0.00 -0.01 0.00 0.00 66.41 66.14 2el5 h THR 32 Cb 0.78 1.42 -0.02 0.00 -1.07 0.00 0.00 68.15 69.26 2el5 h THR 32 CO -0.13 0.01 -1.06 0.45 -0.01 0.00 0.00 175.52 174.78 2el5 h HIS 33 N 0.00 0.11 -3.30 0.00 3.86 -0.48 -3.44 115.15 111.90 2el5 h HIS 33 Ca -0.00 -0.08 -0.56 0.00 -1.16 0.00 0.00 60.37 58.57 2el5 h HIS 33 Cb 0.42 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.82 2el5 h HIS 33 CO 0.00 1.42 1.01 0.00 0.86 0.00 0.00 177.93 181.22 2el5 s ALA 34 N -2.36 3.01 -0.90 2.45 0.00 -0.74 -4.96 121.76 118.26 2el5 s ALA 34 Ca -0.25 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 2el5 s ALA 34 Cb 0.04 -3.99 0.23 0.00 0.00 0.00 0.00 23.12 19.40 2el5 s ALA 34 CO 0.65 -2.54 0.83 0.20 0.00 0.00 0.00 175.76 174.90 2el5 s GLY 35 N 3.34 2.89 0.26 0.00 0.00 -1.26 -4.85 107.32 107.70 2el5 s GLY 35 Ca 0.51 -3.57 -0.06 0.00 0.00 0.00 0.00 44.72 41.60 2el5 s GLY 35 CO 0.29 1.25 0.37 -0.54 0.00 0.00 0.00 173.10 174.47 2el5 s GLU 36 N -0.58 1.56 0.00 2.90 0.41 -1.26 -5.08 118.70 116.64 2el5 s GLU 36 Ca 0.23 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 53.28 2el5 s GLU 36 Cb -0.11 0.40 0.00 0.00 -1.78 0.00 0.00 34.13 32.64 2el5 s GLU 36 CO -0.08 -0.61 0.00 0.45 -0.49 0.00 0.00 175.26 174.52 2el5 n SER 37 N -0.66 0.88 0.00 -0.19 2.88 -1.26 -5.10 113.62 110.17 2el5 n SER 37 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2el5 n SER 37 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 2.23 0.63 0.00 0.46 0.00 -1.26 -4.99 105.19 102.26 2el5 n GLY 38 Ca 0.00 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.48 -1.33 1.61 -0.04 -1.26 -4.87 135.00 129.59 2el5 n PRO 39 Ca 0.00 0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2el5 n PRO 39 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2el5 n PRO 39 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2el5 n SER 40 N -1.01 -2.63 0.19 3.54 7.64 -1.26 -4.91 113.62 115.17 2el5 n SER 40 Ca 0.12 0.68 -0.12 0.00 1.01 0.00 0.00 58.87 60.55 2el5 n SER 40 Cb 0.06 -0.98 -0.07 0.00 -1.01 0.00 0.00 64.21 62.21 2el5 n SER 40 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2el5 h SER 41 N 0.06 -0.45 0.00 6.43 0.02 -2.07 -3.55 113.55 113.98 2el5 h SER 41 Ca -0.43 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2el5 h SER 41 Cb 1.42 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2el5 h SER 41 CO 0.43 -0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.70