#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el5 h SER 2 N 0.00 0.23 -1.18 1.61 0.87 -2.10 -3.33 113.55 109.65 2el5 h SER 2 Ca 0.00 -0.86 -0.67 0.00 -1.23 0.00 0.00 61.79 59.02 2el5 h SER 2 Cb 0.00 -0.07 -0.31 0.00 -0.44 0.00 0.00 62.40 61.57 2el5 h SER 2 CO 0.00 1.07 0.58 -0.24 -0.53 0.00 0.00 176.83 177.71 2el5 n SER 3 N -4.44 7.11 0.00 6.23 2.88 -1.26 -4.97 113.62 119.18 2el5 n SER 3 Ca -0.11 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.64 2el5 n SER 3 Cb 0.57 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2el5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2el5 n GLY 4 N -0.79 3.02 3.44 0.46 0.00 -1.25 -5.17 105.19 104.90 2el5 n GLY 4 Ca 0.57 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 2el5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2el5 s SER 5 N 0.00 -0.63 -1.02 1.61 0.15 -1.26 -3.95 113.70 108.60 2el5 s SER 5 Ca 0.00 1.13 -0.23 0.00 0.70 0.00 0.00 55.95 57.55 2el5 s SER 5 Cb 0.00 1.08 0.05 0.00 -1.71 0.00 0.00 66.02 65.44 2el5 s SER 5 CO 0.00 -0.20 1.44 -0.44 1.20 0.00 0.00 173.24 175.24 2el5 s SER 6 N 0.85 6.51 0.00 5.45 0.01 -1.26 -4.83 113.70 120.43 2el5 s SER 6 Ca -0.05 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 55.74 2el5 s SER 6 Cb -0.05 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2el5 s SER 6 CO -0.07 -1.49 0.00 0.61 0.41 0.00 0.00 173.24 172.70 2el5 n GLY 7 N 6.83 0.30 3.36 3.44 0.00 -1.26 -4.95 105.19 112.92 2el5 n GLY 7 Ca 0.33 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.89 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 1.16 3.93 -0.53 1.61 2.02 -1.26 -4.91 118.70 120.72 2el5 s GLU 8 Ca 0.00 -2.76 0.04 0.00 0.02 0.00 0.00 54.97 52.27 2el5 s GLU 8 Cb 0.00 -4.60 0.17 0.00 0.10 0.00 0.00 34.13 29.80 2el5 s GLU 8 CO 0.00 -1.36 0.39 -0.80 0.02 0.00 0.00 175.26 173.51 2el5 s ASN 9 N 1.98 2.89 0.00 -0.19 0.01 -1.26 -4.77 114.94 113.61 2el5 s ASN 9 Ca 0.28 -3.34 0.15 0.00 -0.71 0.00 0.00 52.86 49.24 2el5 s ASN 9 Cb -0.09 -0.93 0.86 0.00 0.41 0.00 0.00 41.25 41.50 2el5 s ASN 9 CO -0.08 -0.14 1.37 -0.81 -1.51 0.00 0.00 177.10 175.93 2el5 n PRO 10 N 2.56 0.38 -3.67 -0.60 -0.04 -1.26 -4.47 135.00 127.90 2el5 n PRO 10 Ca 0.24 0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.52 2el5 n PRO 10 Cb 0.42 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.35 0.01 0.54 2.02 -1.23 -5.04 117.35 111.79 2el5 s TYR 11 Ca 0.20 -0.19 0.03 0.00 -0.37 0.00 0.00 57.07 56.73 2el5 s TYR 11 Cb 0.10 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.96 2el5 s TYR 11 CO 0.20 -0.40 -0.09 -2.00 -1.57 0.00 0.00 175.55 171.69 2el5 s GLU 12 N 2.08 0.67 -0.19 -0.62 2.12 -1.26 -0.26 118.70 121.24 2el5 s GLU 12 Ca 0.03 -0.49 -0.28 0.00 0.36 0.00 0.00 54.97 54.60 2el5 s GLU 12 Cb -0.14 -0.61 -0.00 0.00 0.26 0.00 0.00 34.13 33.64 2el5 s GLU 12 CO -0.06 0.15 0.96 0.00 -0.54 0.00 0.00 175.26 175.77 2el5 n SER 14 N 5.72 3.31 -0.04 0.00 2.88 -1.26 -1.92 113.62 122.31 2el5 n SER 14 Ca 0.09 -2.52 -0.05 0.00 -1.33 0.00 0.00 58.87 55.05 2el5 n SER 14 Cb 0.47 -0.61 -0.04 0.00 -0.75 0.00 0.00 64.21 63.29 2el5 n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2el5 n GLU 15 N 0.17 0.60 0.00 -1.46 -0.58 -1.26 -4.89 120.64 113.22 2el5 n GLU 15 Ca 0.17 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2el5 n GLU 15 Cb 0.79 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 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 3.24 1.94 3.64 0.00 0.00 -0.81 -5.08 105.19 108.12 2el5 n GLY 17 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.18 4.15 -0.20 1.61 2.47 -1.25 -4.83 119.74 121.51 2el5 s LYS 18 Ca 0.00 0.44 -0.11 0.00 -1.56 0.00 0.00 55.97 54.74 2el5 s LYS 18 Cb 0.00 -3.60 -0.05 0.00 -1.46 0.00 0.00 37.83 32.72 2el5 s LYS 18 CO 0.00 -0.26 0.18 0.00 0.16 0.00 0.00 175.35 175.43 2el5 s ALA 19 N 2.00 3.64 0.28 3.13 0.00 -1.26 -0.38 121.76 129.17 2el5 s ALA 19 Ca 0.24 -0.69 0.10 0.00 0.00 0.00 0.00 51.96 51.61 2el5 s ALA 19 Cb -0.16 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 2el5 s ALA 19 CO 0.09 0.03 -0.14 -0.06 0.00 0.00 0.00 175.76 175.68 2el5 s PHE 20 N 0.62 2.17 -0.13 0.00 0.40 0.65 -5.00 117.98 116.68 2el5 s PHE 20 Ca 0.10 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2el5 s PHE 20 Cb -0.12 -1.07 -0.26 0.00 0.51 0.00 0.00 43.02 42.08 2el5 s PHE 20 CO 0.01 0.56 0.34 -1.71 0.70 0.00 0.00 175.22 175.12 2el5 n ASN 21 N -0.61 2.08 -4.64 1.36 2.85 -1.26 -3.57 115.26 111.46 2el5 n ASN 21 Ca -0.06 0.19 -0.36 0.00 -0.11 0.00 0.00 54.58 54.25 2el5 n ASN 21 Cb 0.61 -0.81 -0.10 0.00 1.24 0.00 0.00 39.78 40.73 2el5 n ASN 21 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2el5 s ARG 22 N -2.56 4.01 0.16 1.20 1.81 -1.26 -4.75 118.95 117.57 2el5 s ARG 22 Ca -0.23 -0.31 -0.21 0.00 -1.72 0.00 0.00 55.73 53.26 2el5 s ARG 22 Cb 0.07 -3.42 0.07 0.00 -0.45 0.00 0.00 34.95 31.22 2el5 s ARG 22 CO 0.76 0.11 1.62 -0.22 -0.68 0.00 0.00 175.30 176.89 2el5 h LYS 23 N 7.31 -0.20 -0.80 3.54 3.64 -1.95 -0.82 116.57 127.29 2el5 h LYS 23 Ca -0.38 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.21 2el5 h LYS 23 Cb 1.17 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.90 2el5 h LYS 23 CO 0.67 -0.13 0.09 0.22 -2.27 0.00 0.00 179.45 178.02 2el5 h ASP 24 N -0.21 -0.23 -0.84 4.20 1.82 -1.99 0.38 116.42 119.55 2el5 h ASP 24 Ca 0.17 0.20 0.09 0.00 -0.39 0.00 0.00 57.03 57.10 2el5 h ASP 24 Cb 0.48 0.32 -0.07 0.00 0.68 0.00 0.00 39.33 40.74 2el5 h ASP 24 CO -0.48 -0.17 0.50 1.56 -1.61 0.00 0.00 179.24 179.04 2el5 h GLN 25 N 0.14 0.82 -0.07 0.28 4.20 -1.57 -1.41 115.11 117.50 2el5 h GLN 25 Ca 0.46 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 59.07 2el5 h GLN 25 Cb 0.86 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2el5 h GLN 25 CO -0.66 0.55 -0.15 1.25 -0.67 0.00 0.00 178.83 179.15 2el5 h LEU 26 N 0.85 0.26 -0.13 1.46 5.85 -0.11 -2.84 115.31 120.66 2el5 h LEU 26 Ca 0.40 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2el5 h LEU 26 Cb 0.32 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 2el5 h LEU 26 CO -0.23 0.77 -0.42 0.40 -0.34 0.00 0.00 178.44 178.62 2el5 h ILE 27 N -0.25 0.14 -0.90 4.05 2.04 -0.27 0.24 117.51 122.57 2el5 h ILE 27 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2el5 h ILE 27 Cb 0.73 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2el5 h ILE 27 CO 0.03 0.00 0.58 0.28 0.00 0.00 0.00 178.15 179.04 2el5 h SER 28 N -0.50 0.77 -0.09 1.72 0.02 -1.36 -2.04 113.55 112.07 2el5 h SER 28 Ca 0.07 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2el5 h SER 28 Cb 0.63 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 2el5 h SER 28 CO -0.39 0.44 0.01 -0.74 -1.14 0.00 0.00 176.83 175.00 2el5 h HIS 29 N 0.85 0.17 -0.98 3.45 -0.00 -0.87 -2.98 115.15 114.78 2el5 h HIS 29 Ca 0.43 -0.02 0.28 0.00 -0.00 0.00 0.00 60.37 61.05 2el5 h HIS 29 Cb 0.48 -0.04 -0.14 0.00 -0.00 0.00 0.00 27.41 27.71 2el5 h HIS 29 CO -0.00 0.38 0.53 1.96 -0.00 0.00 0.00 177.93 180.79 2el5 h GLN 30 N -0.09 0.39 -0.76 5.26 4.20 0.14 -0.10 115.11 124.15 2el5 h GLN 30 Ca 0.03 -0.02 0.32 0.00 0.06 0.00 0.00 58.65 59.03 2el5 h GLN 30 Cb 0.30 -0.09 -0.13 0.00 0.30 0.00 0.00 27.48 27.86 2el5 h GLN 30 CO 0.00 0.26 0.42 0.54 -0.67 0.00 0.00 178.83 179.38 2el5 n ARG 31 N -5.02 -0.04 0.16 1.46 5.12 -1.13 0.10 116.66 117.32 2el5 n ARG 31 Ca 0.28 1.03 -0.14 0.00 -1.93 0.00 0.00 57.85 57.09 2el5 n ARG 31 Cb 0.85 -1.86 -0.06 0.00 -1.16 0.00 0.00 32.46 30.23 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 0.39 0.50 0.55 1.35 -1.20 -3.26 112.91 111.24 2el5 h THR 32 Ca 0.64 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.47 2el5 h THR 32 Cb 1.71 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2el5 h THR 32 CO -0.56 0.00 -0.24 0.45 -0.25 0.00 0.00 175.52 174.91 2el5 h HIS 33 N -0.56 -0.62 -2.59 4.73 3.86 0.50 -3.44 115.15 117.03 2el5 h HIS 33 Ca 0.01 -0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 58.67 2el5 h HIS 33 Cb 0.54 0.21 0.06 0.00 1.06 0.00 0.00 27.41 29.28 2el5 h HIS 33 CO -0.21 -0.36 0.98 0.00 0.86 0.00 0.00 177.93 179.20 2el5 n ALA 34 N -2.70 2.61 0.00 2.45 0.00 -0.29 -4.73 120.51 117.85 2el5 n ALA 34 Ca -0.09 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2el5 n ALA 34 Cb 0.28 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 3.90 0.39 3.49 0.00 0.00 -1.26 -4.67 105.19 107.03 2el5 n GLY 35 Ca 0.16 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2el5 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2el5 n GLU 36 N -0.26 0.52 -3.91 1.61 2.13 -1.26 -4.87 120.64 114.60 2el5 n GLU 36 Ca 0.00 0.05 -0.32 0.00 0.66 0.00 0.00 57.16 57.54 2el5 n GLU 36 Cb 0.00 -2.29 -0.13 0.00 0.27 0.00 0.00 31.44 29.29 2el5 n GLU 36 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2el5 s SER 37 N 9.57 4.78 0.00 4.31 0.15 -1.26 -5.05 113.70 126.20 2el5 s SER 37 Ca 1.18 -2.51 0.00 0.00 0.70 0.00 0.00 55.95 55.32 2el5 s SER 37 Cb -0.86 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2el5 s SER 37 CO 0.43 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2el5 n GLY 38 N 3.83 0.60 3.77 9.45 0.00 -1.26 -5.16 105.19 116.43 2el5 n GLY 38 Ca 0.04 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 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 3.45 0.11 1.61 0.04 -1.26 -4.97 135.00 131.98 2el5 s PRO 39 Ca 0.00 1.65 -0.32 0.00 0.04 0.00 0.00 61.00 62.37 2el5 s PRO 39 Cb 0.00 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 2el5 s PRO 39 CO 0.00 -0.78 1.58 1.03 0.04 0.00 0.00 177.00 178.88 2el5 h SER 40 N 1.41 -1.29 -6.18 6.66 0.87 -2.03 -3.44 113.55 109.55 2el5 h SER 40 Ca -0.50 0.14 -0.46 0.00 -1.23 0.00 0.00 61.79 59.74 2el5 h SER 40 Cb 1.26 0.47 -0.26 0.00 -0.44 0.00 0.00 62.40 63.44 2el5 h SER 40 CO 0.58 -0.52 -0.68 -1.20 -0.53 0.00 0.00 176.83 174.48 2el5 n SER 41 N -5.48 -0.90 -0.01 6.23 7.64 -1.26 -5.29 113.62 114.54 2el5 n SER 41 Ca -0.08 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2el5 n SER 41 Cb 0.39 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2el5 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64