#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 -3.43 -3.57 1.61 3.41 -1.26 -5.04 113.62 105.34 2el5 n SER 2 Ca 0.00 -0.63 -0.24 0.00 -0.26 0.00 0.00 58.87 57.74 2el5 n SER 2 Cb 0.00 -1.04 -0.16 0.00 -0.26 0.00 0.00 64.21 62.76 2el5 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2el5 s SER 3 N -2.73 2.22 -0.64 4.04 0.15 -1.26 -5.09 113.70 110.39 2el5 s SER 3 Ca 0.64 -0.59 -0.26 0.00 0.70 0.00 0.00 55.95 56.44 2el5 s SER 3 Cb -0.15 -0.08 -0.06 0.00 -1.71 0.00 0.00 66.02 64.02 2el5 s SER 3 CO 0.57 -0.35 2.18 -0.83 1.20 0.00 0.00 173.24 176.00 2el5 s GLY 4 N 2.19 -0.23 -0.18 9.45 0.00 -1.26 -4.89 107.32 112.41 2el5 s GLY 4 Ca 0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 2el5 s GLY 4 CO -0.13 3.85 0.23 -0.45 0.00 0.00 0.00 173.10 176.60 2el5 s SER 5 N 10.15 1.01 -0.76 1.64 0.15 -1.26 -4.95 113.70 119.68 2el5 s SER 5 Ca 0.83 0.04 -0.08 0.00 0.70 0.00 0.00 55.95 57.45 2el5 s SER 5 Cb -0.13 0.49 0.20 0.00 -1.71 0.00 0.00 66.02 64.86 2el5 s SER 5 CO 0.18 -0.30 0.64 -0.94 1.20 0.00 0.00 173.24 174.02 2el5 s SER 6 N 2.36 6.05 0.59 5.45 1.04 -1.26 -5.03 113.70 122.89 2el5 s SER 6 Ca 0.06 -2.88 0.00 0.00 0.48 0.00 0.00 55.95 53.61 2el5 s SER 6 Cb -0.15 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2el5 s SER 6 CO -0.11 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2el5 n GLY 7 N 3.58 0.26 3.69 7.32 0.00 -1.26 -4.52 105.19 114.25 2el5 n GLY 7 Ca 0.12 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.46 2.68 -3.67 1.61 4.71 -1.26 -4.95 120.64 119.29 2el5 n GLU 8 Ca 0.00 0.97 -0.28 0.00 -0.01 0.00 0.00 57.16 57.85 2el5 n GLU 8 Cb 0.00 -2.85 -0.11 0.00 -1.01 0.00 0.00 31.44 27.47 2el5 n GLU 8 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2el5 s ASN 9 N 2.66 3.31 0.00 1.62 4.22 -1.26 -4.79 114.94 120.70 2el5 s ASN 9 Ca 0.83 -3.43 0.13 0.00 -2.14 0.00 0.00 52.86 48.24 2el5 s ASN 9 Cb -0.52 -1.09 0.75 0.00 1.28 0.00 0.00 41.25 41.68 2el5 s ASN 9 CO 0.39 -0.13 1.18 -0.81 -2.04 0.00 0.00 177.10 175.68 2el5 n PRO 10 N 2.45 0.49 -3.70 3.55 -0.04 -1.26 -4.51 135.00 131.98 2el5 n PRO 10 Ca 0.23 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.48 2el5 n PRO 10 Cb 0.40 -1.41 -0.18 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.00 0.28 -0.01 0.54 2.02 -1.26 -5.04 117.35 111.89 2el5 s TYR 11 Ca 0.19 0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 56.96 2el5 s TYR 11 Cb 0.09 -0.60 0.00 0.00 -0.40 0.00 0.00 41.96 41.04 2el5 s TYR 11 CO 0.15 -0.26 0.02 -2.00 -1.57 0.00 0.00 175.55 171.89 2el5 s GLU 12 N 2.10 0.05 0.74 -0.62 2.12 -1.26 -0.02 118.70 121.81 2el5 s GLU 12 Ca 0.05 -0.02 -0.11 0.00 0.36 0.00 0.00 54.97 55.25 2el5 s GLU 12 Cb -0.12 0.02 0.04 0.00 0.26 0.00 0.00 34.13 34.33 2el5 s GLU 12 CO -0.04 -0.01 1.08 0.00 -0.54 0.00 0.00 175.26 175.75 2el5 n SER 14 N -3.34 2.01 0.21 0.00 2.88 -1.26 -3.52 113.62 110.59 2el5 n SER 14 Ca 0.08 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 2el5 n SER 14 Cb 0.54 0.93 -0.05 0.00 -0.75 0.00 0.00 64.21 64.88 2el5 n SER 14 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2el5 h GLU 15 N 0.00 -0.58 0.03 -1.46 4.39 -2.00 -3.40 114.58 111.57 2el5 h GLU 15 Ca -0.27 0.04 -0.38 0.00 0.34 0.00 0.00 59.36 59.08 2el5 h GLU 15 Cb 1.55 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 30.28 2el5 h GLU 15 CO 0.01 -0.35 -2.28 0.00 -1.16 0.00 0.00 179.01 175.24 2el5 n GLY 17 N 2.00 1.75 3.66 0.00 0.00 -1.23 -5.05 105.19 106.33 2el5 n GLY 17 Ca -0.42 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 2el5 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2el5 s LYS 18 N -0.56 4.25 -0.14 1.61 2.20 -1.26 -4.64 119.74 121.20 2el5 s LYS 18 Ca 0.00 1.22 -0.20 0.00 -0.36 0.00 0.00 55.97 56.64 2el5 s LYS 18 Cb 0.00 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2el5 s LYS 18 CO 0.00 -0.57 0.56 0.00 -0.36 0.00 0.00 175.35 174.98 2el5 s ALA 19 N 2.98 3.47 0.38 3.13 0.00 -1.26 -1.24 121.76 129.22 2el5 s ALA 19 Ca 0.41 -0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.27 2el5 s ALA 19 Cb -0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2el5 s ALA 19 CO 0.07 -0.22 0.22 -0.06 0.00 0.00 0.00 175.76 175.78 2el5 s PHE 20 N 1.11 2.70 -0.13 0.00 0.40 0.96 -4.95 117.98 118.07 2el5 s PHE 20 Ca 0.28 -0.46 -0.21 0.00 -0.60 0.00 0.00 56.93 55.94 2el5 s PHE 20 Cb -0.16 -1.86 -0.25 0.00 0.51 0.00 0.00 43.02 41.26 2el5 s PHE 20 CO 0.12 0.18 0.56 -0.97 0.70 0.00 0.00 175.22 175.80 2el5 h ASN 21 N 1.37 0.19 -1.85 1.36 -1.24 -1.87 -3.35 115.58 110.20 2el5 h ASN 21 Ca -0.43 -0.81 -0.50 0.00 0.71 0.00 0.00 56.30 55.26 2el5 h ASN 21 Cb 1.26 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 40.20 2el5 h ASN 21 CO 0.63 1.40 -0.46 -0.13 -1.29 0.00 0.00 177.43 177.58 2el5 s ARG 22 N -2.38 2.66 -0.02 6.67 0.52 -1.26 -4.63 118.95 120.51 2el5 s ARG 22 Ca -0.21 -1.34 -0.25 0.00 -0.52 0.00 0.00 55.73 53.41 2el5 s ARG 22 Cb 0.02 -2.42 -0.20 0.00 0.52 0.00 0.00 34.95 32.87 2el5 s ARG 22 CO 0.71 0.10 1.20 -0.22 0.02 0.00 0.00 175.30 177.10 2el5 h LYS 23 N 1.30 0.11 -0.73 3.54 3.64 -1.96 -3.19 116.57 119.27 2el5 h LYS 23 Ca -0.45 -0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.00 2el5 h LYS 23 Cb 1.25 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.99 2el5 h LYS 23 CO 0.59 0.66 0.29 -0.44 -2.27 0.00 0.00 179.45 178.29 2el5 h ASP 24 N -0.44 0.28 -0.71 4.20 5.19 -1.99 0.39 116.42 123.35 2el5 h ASP 24 Ca 0.00 0.10 0.10 0.00 -0.62 0.00 0.00 57.03 56.61 2el5 h ASP 24 Cb 0.66 0.08 -0.07 0.00 0.18 0.00 0.00 39.33 40.18 2el5 h ASP 24 CO 0.02 0.12 0.34 1.56 -3.12 0.00 0.00 179.24 178.15 2el5 h GLN 25 N 0.45 0.55 -0.26 3.56 4.20 -1.98 -0.24 115.11 121.39 2el5 h GLN 25 Ca 0.40 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.94 2el5 h GLN 25 Cb 0.58 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2el5 h GLN 25 CO -0.39 0.36 -0.35 1.25 -0.67 0.00 0.00 178.83 179.03 2el5 h LEU 26 N 0.56 0.76 0.18 1.46 5.85 -1.12 -2.75 115.31 120.25 2el5 h LEU 26 Ca 0.36 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2el5 h LEU 26 Cb 0.41 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2el5 h LEU 26 CO -0.29 1.11 -0.26 0.40 -0.34 0.00 0.00 178.44 179.07 2el5 h ILE 27 N 0.43 0.44 -0.78 4.05 2.04 -0.23 -0.53 117.51 122.93 2el5 h ILE 27 Ca 0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.97 2el5 h ILE 27 Cb 0.94 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2el5 h ILE 27 CO 0.08 0.00 0.51 -1.28 0.00 0.00 0.00 178.15 177.46 2el5 h SER 28 N -0.50 0.69 -0.19 1.72 0.87 -1.12 -2.10 113.55 112.92 2el5 h SER 28 Ca 0.01 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2el5 h SER 28 Cb 0.49 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2el5 h SER 28 CO -0.11 0.43 0.05 -0.74 -0.53 0.00 0.00 176.83 175.93 2el5 h HIS 29 N 0.77 0.32 -1.05 2.24 -0.00 -1.06 -2.85 115.15 113.53 2el5 h HIS 29 Ca 0.35 -0.04 0.29 0.00 -0.00 0.00 0.00 60.37 60.97 2el5 h HIS 29 Cb 0.35 -0.09 -0.12 0.00 -0.00 0.00 0.00 27.41 27.55 2el5 h HIS 29 CO -0.00 0.42 0.64 1.96 -0.00 0.00 0.00 177.93 180.95 2el5 h GLN 30 N 0.13 0.40 -1.10 5.26 4.20 -0.40 0.36 115.11 123.96 2el5 h GLN 30 Ca 0.06 -0.02 0.42 0.00 0.06 0.00 0.00 58.65 59.16 2el5 h GLN 30 Cb 0.26 -0.09 -0.15 0.00 0.30 0.00 0.00 27.48 27.80 2el5 h GLN 30 CO 0.00 0.26 0.65 0.54 -0.67 0.00 0.00 178.83 179.62 2el5 n ARG 31 N -4.83 -0.05 0.17 1.46 5.12 -1.07 0.63 116.66 118.10 2el5 n ARG 31 Ca 0.29 1.23 -0.14 0.00 -1.93 0.00 0.00 57.85 57.30 2el5 n ARG 31 Cb 0.91 -2.31 -0.08 0.00 -1.16 0.00 0.00 32.46 29.82 2el5 n ARG 31 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2el5 h THR 32 N 0.00 0.74 -0.39 0.55 1.35 -1.11 -3.14 112.91 110.91 2el5 h THR 32 Ca 0.81 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 66.41 2el5 h THR 32 Cb 2.36 0.88 -0.02 0.00 -1.73 0.00 0.00 68.15 69.64 2el5 h THR 32 CO -0.59 0.05 0.23 0.45 -0.25 0.00 0.00 175.52 175.42 2el5 h HIS 33 N -0.53 0.52 -0.73 4.73 3.86 0.04 -3.00 115.15 120.04 2el5 h HIS 33 Ca -0.04 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.29 2el5 h HIS 33 Cb 0.39 -0.17 -0.13 0.00 1.06 0.00 0.00 27.41 28.56 2el5 h HIS 33 CO -0.02 0.38 -0.24 0.00 0.86 0.00 0.00 177.93 178.91 2el5 n ALA 34 N -2.23 0.03 0.00 2.45 0.00 -0.14 -4.88 120.51 115.74 2el5 n ALA 34 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.21 2el5 n ALA 34 Cb 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.40 3.54 3.56 0.00 0.00 -1.14 -5.11 105.19 104.64 2el5 n GLY 35 Ca 0.09 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.62 2.23 -0.26 1.61 2.56 -1.26 -4.97 118.70 114.99 2el5 s GLU 36 Ca 0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 54.97 53.80 2el5 s GLU 36 Cb 0.00 -2.34 -0.01 0.00 2.00 0.00 0.00 34.13 33.78 2el5 s GLU 36 CO 0.00 0.54 0.77 0.45 -0.56 0.00 0.00 175.26 176.46 2el5 s SER 37 N -1.88 6.73 0.00 -1.70 0.15 -1.26 -4.97 113.70 110.77 2el5 s SER 37 Ca 0.19 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2el5 s SER 37 Cb -0.11 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2el5 s SER 37 CO 0.11 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2el5 n GLY 38 N 3.97 1.62 3.56 9.45 0.00 -1.26 -5.07 105.19 117.45 2el5 n GLY 38 Ca 0.04 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 2el5 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2el5 s PRO 39 N -2.00 2.59 0.06 1.61 0.04 -1.26 -4.95 135.00 131.09 2el5 s PRO 39 Ca 0.00 0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.24 2el5 s PRO 39 Cb 0.00 -4.75 -0.03 0.00 0.04 0.00 0.00 34.50 29.76 2el5 s PRO 39 CO 0.00 -3.08 -0.20 -1.12 0.04 0.00 0.00 177.00 172.64 2el5 s SER 40 N 8.07 2.36 0.12 6.66 0.01 -1.26 -5.06 113.70 124.61 2el5 s SER 40 Ca 0.69 -0.57 -0.32 0.00 1.31 0.00 0.00 55.95 57.06 2el5 s SER 40 Cb -0.09 -0.17 -0.09 0.00 0.21 0.00 0.00 66.02 65.88 2el5 s SER 40 CO 0.09 0.10 1.57 0.28 0.41 0.00 0.00 173.24 175.69 2el5 h SER 41 N 4.60 -1.48 0.00 2.44 0.02 -2.04 -3.55 113.55 113.54 2el5 h SER 41 Ca -0.43 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2el5 h SER 41 Cb 1.17 0.58 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2el5 h SER 41 CO 0.42 -0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.25