#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en3 n SER 2 N 0.00 2.79 -3.81 1.61 3.41 -1.26 -4.98 113.62 111.38 2en3 n SER 2 Ca 0.00 1.12 -0.30 0.00 -0.26 0.00 0.00 58.87 59.43 2en3 n SER 2 Cb 0.00 -1.53 -0.13 0.00 -0.26 0.00 0.00 64.21 62.28 2en3 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2en3 s SER 3 N -0.50 3.93 0.00 4.04 0.15 -1.26 -5.07 113.70 114.99 2en3 s SER 3 Ca 0.61 -2.73 0.00 0.00 0.70 0.00 0.00 55.95 54.53 2en3 s SER 3 Cb -0.49 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2en3 s SER 3 CO 0.58 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2en3 n GLY 4 N 3.44 1.28 3.75 9.45 0.00 -1.26 -5.14 105.19 116.71 2en3 n GLY 4 Ca 0.07 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2en3 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en3 s SER 5 N 0.00 6.71 -0.06 1.61 1.04 -1.26 -5.02 113.70 116.71 2en3 s SER 5 Ca 0.00 2.65 -0.05 0.00 0.48 0.00 0.00 55.95 59.03 2en3 s SER 5 Cb 0.00 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.51 2en3 s SER 5 CO 0.00 -0.64 0.16 -0.94 0.98 0.00 0.00 173.24 172.80 2en3 s SER 6 N 0.10 -0.15 0.00 7.02 1.04 -1.26 -5.10 113.70 115.35 2en3 s SER 6 Ca 0.56 0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2en3 s SER 6 Cb -0.41 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2en3 s SER 6 CO 0.46 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2en3 n GLY 7 N 3.39 -0.49 0.01 7.32 0.00 -1.26 -5.01 105.19 109.15 2en3 n GLY 7 Ca -0.17 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.69 2en3 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2en3 n THR 8 N 1.57 0.17 0.00 2.61 5.66 -1.26 -5.09 114.28 117.94 2en3 n THR 8 Ca 0.00 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2en3 n THR 8 Cb 0.00 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 2en3 n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2en3 n GLY 9 N 2.26 -0.08 3.89 1.09 0.00 -1.26 -5.16 105.19 105.94 2en3 n GLY 9 Ca -0.05 0.55 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 2en3 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en3 s GLU 10 N 2.19 3.62 -0.04 1.61 1.03 -1.26 -5.10 118.70 120.75 2en3 s GLU 10 Ca 0.00 0.32 -0.04 0.00 0.03 0.00 0.00 54.97 55.29 2en3 s GLU 10 Cb 0.00 -2.36 0.01 0.00 -0.80 0.00 0.00 34.13 30.99 2en3 s GLU 10 CO 0.00 -0.18 0.11 0.15 -1.33 0.00 0.00 175.26 174.01 2en3 s LYS 11 N -4.51 0.12 0.01 -4.83 -0.14 -1.26 -5.06 119.74 104.07 2en3 s LYS 11 Ca 0.49 0.17 -0.23 0.00 -1.36 0.00 0.00 55.97 55.04 2en3 s LYS 11 Cb -0.10 0.04 -0.17 0.00 -1.68 0.00 0.00 37.83 35.92 2en3 s LYS 11 CO 0.42 -0.03 1.31 -1.00 -0.76 0.00 0.00 175.35 175.29 2en3 h PRO 12 N 6.08 0.20 -5.93 -1.68 0.13 -1.88 -3.44 132.00 125.48 2en3 h PRO 12 Ca -0.26 -0.11 -0.66 0.00 -0.87 0.00 0.00 66.00 64.10 2en3 h PRO 12 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2en3 h PRO 12 CO 0.44 0.63 -0.56 -0.06 -0.23 0.00 0.00 178.00 178.22 2en3 s PHE 13 N -4.29 3.35 0.05 1.56 0.08 -1.26 -5.08 117.98 112.39 2en3 s PHE 13 Ca -0.15 0.26 -0.07 0.00 0.12 0.00 0.00 56.93 57.09 2en3 s PHE 13 Cb 0.04 -1.78 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2en3 s PHE 13 CO 0.72 0.58 0.14 -1.14 -0.10 0.00 0.00 175.22 175.42 2en3 s GLN 14 N -1.59 0.68 0.19 0.44 0.74 -1.26 -2.69 119.66 116.16 2en3 s GLN 14 Ca 0.22 -0.77 -0.20 0.00 0.05 0.00 0.00 55.36 54.65 2en3 s GLN 14 Cb -0.12 0.27 -0.08 0.00 1.10 0.00 0.00 33.01 34.18 2en3 s GLN 14 CO 0.12 -0.19 0.71 0.00 -0.55 0.00 0.00 175.29 175.38 2en3 n LYS 16 N 0.98 1.90 -0.09 0.00 4.76 -1.26 -2.82 118.16 121.62 2en3 n LYS 16 Ca -0.04 -1.56 -0.12 0.00 -2.87 0.00 0.00 58.31 53.72 2en3 n LYS 16 Cb 0.51 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 32.18 2en3 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2en3 n GLU 17 N 0.81 0.51 -0.01 1.97 -0.58 -1.26 -4.78 120.64 117.30 2en3 n GLU 17 Ca 0.12 0.40 0.01 0.00 -0.42 0.00 0.00 57.16 57.27 2en3 n GLU 17 Cb 0.54 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.78 2en3 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en3 n GLY 19 N 2.33 1.06 3.72 0.00 0.00 -1.13 -5.03 105.19 106.15 2en3 n GLY 19 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2en3 n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2en3 s MET 20 N -0.73 4.18 0.15 1.61 -1.94 -1.26 -4.21 119.30 117.10 2en3 s MET 20 Ca 0.00 2.47 -0.01 0.00 -1.71 0.00 0.00 55.69 56.44 2en3 s MET 20 Cb 0.00 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 33.68 2en3 s MET 20 CO 0.00 -0.66 0.33 0.54 -0.01 0.00 0.00 175.02 175.22 2en3 s ASN 21 N 1.11 6.39 -0.10 3.03 2.20 -1.26 0.81 114.94 127.12 2en3 s ASN 21 Ca 0.71 0.36 -0.04 0.00 -0.94 0.00 0.00 52.86 52.95 2en3 s ASN 21 Cb -0.46 -1.99 0.05 0.00 -2.00 0.00 0.00 41.25 36.85 2en3 s ASN 21 CO 0.33 0.03 0.22 -0.36 -2.94 0.00 0.00 177.10 174.38 2en3 s PHE 22 N -1.74 -0.31 0.19 1.54 0.40 -1.10 -4.97 117.98 112.00 2en3 s PHE 22 Ca 0.37 0.78 -0.13 0.00 -0.60 0.00 0.00 56.93 57.35 2en3 s PHE 22 Cb -0.12 -0.04 0.21 0.00 0.51 0.00 0.00 43.02 43.58 2en3 s PHE 22 CO 0.28 -0.27 1.67 0.77 0.70 0.00 0.00 175.22 178.37 2en3 h SER 23 N 7.73 -0.28 -4.53 1.36 0.02 -1.99 -3.35 113.55 112.50 2en3 h SER 23 Ca -0.28 0.14 -0.47 0.00 -0.84 0.00 0.00 61.79 60.33 2en3 h SER 23 Cb 1.13 0.25 0.11 0.00 0.14 0.00 0.00 62.40 64.03 2en3 h SER 23 CO 0.27 -0.10 0.40 0.26 -1.14 0.00 0.00 176.83 176.51 2en3 s TRP 24 N -6.18 2.81 -0.13 3.45 0.52 -1.26 -4.71 118.94 113.44 2en3 s TRP 24 Ca -0.14 0.74 -0.07 0.00 0.02 0.00 0.00 56.10 56.65 2en3 s TRP 24 Cb 0.17 -3.52 -0.02 0.00 -1.15 0.00 0.00 33.47 28.94 2en3 s TRP 24 CO 0.73 -1.91 -0.14 0.66 0.02 0.00 0.00 176.95 176.30 2en3 h SER 25 N -1.15 0.00 -0.38 2.95 4.64 -2.00 -3.39 113.55 114.22 2en3 h SER 25 Ca -0.46 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.88 2en3 h SER 25 Cb 1.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 2en3 h SER 25 CO 0.64 0.68 0.19 0.00 -0.87 0.00 0.00 176.83 177.47 2en3 n SER 27 N -4.92 -0.02 0.03 0.00 3.41 -1.26 0.14 113.62 111.00 2en3 n SER 27 Ca 0.01 1.36 -0.12 0.00 -0.26 0.00 0.00 58.87 59.86 2en3 n SER 27 Cb 0.09 -0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 63.44 2en3 n SER 27 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2en3 h LEU 28 N 0.00 0.03 -0.95 1.04 5.85 -1.65 -2.64 115.31 116.98 2en3 h LEU 28 Ca 0.53 -0.05 0.21 0.00 0.84 0.00 0.00 57.88 59.41 2en3 h LEU 28 Cb 1.18 -0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.08 2en3 h LEU 28 CO -0.73 0.07 0.52 0.15 -0.34 0.00 0.00 178.44 178.11 2en3 h PHE 29 N -0.02 0.89 0.00 1.25 3.04 0.12 0.61 116.94 122.83 2en3 h PHE 29 Ca 0.01 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 2en3 h PHE 29 Cb 0.05 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.31 2en3 h PHE 29 CO -0.06 0.09 -0.02 -0.22 -2.02 0.00 0.00 178.31 176.08 2en3 h LYS 30 N 0.58 0.00 0.13 1.11 3.64 -1.04 -2.67 116.57 118.32 2en3 h LYS 30 Ca 0.58 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.66 2en3 h LYS 30 Cb 1.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2en3 h LYS 30 CO -0.45 0.02 -1.54 1.25 -2.27 0.00 0.00 179.45 176.45 2en3 h HIS 31 N 0.00 0.50 -1.06 1.91 2.76 0.15 -3.35 115.15 116.06 2en3 h HIS 31 Ca -0.00 -0.36 0.30 0.00 -2.20 0.00 0.00 60.37 58.10 2en3 h HIS 31 Cb 0.03 -0.02 -0.12 0.00 1.55 0.00 0.00 27.41 28.85 2en3 h HIS 31 CO 0.00 1.60 0.65 -0.07 -1.30 0.00 0.00 177.93 178.82 2en3 h LEU 32 N -0.19 0.49 -1.46 0.26 3.38 -0.36 0.56 115.31 117.99 2en3 h LEU 32 Ca -0.33 0.13 0.14 0.00 0.09 0.00 0.00 57.88 57.91 2en3 h LEU 32 Cb 1.85 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 2en3 h LEU 32 CO 0.08 0.01 0.52 0.08 0.09 0.00 0.00 178.44 179.22 2en3 h ARG 33 N 0.39 0.53 -0.14 1.13 -0.00 -1.64 0.03 114.38 114.67 2en3 h ARG 33 Ca 0.67 -0.03 0.04 0.00 -0.00 0.00 0.00 59.98 60.66 2en3 h ARG 33 Cb 1.61 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.97 31.46 2en3 h ARG 33 CO -0.43 0.35 0.60 0.77 -0.00 0.00 0.00 179.97 181.26 2en3 h SER 34 N 0.54 0.00 0.00 0.08 0.02 -0.06 0.78 113.55 114.92 2en3 h SER 34 Ca 0.39 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 61.06 2en3 h SER 34 Cb 0.74 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 2en3 h SER 34 CO -0.15 0.00 -2.25 1.41 -1.14 0.00 0.00 176.83 174.70 2en3 n HIS 35 N -2.93 0.00 0.06 3.45 8.25 -0.01 -4.40 115.22 119.63 2en3 n HIS 35 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 2en3 n HIS 35 Cb 0.67 -0.86 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 2en3 n HIS 35 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2en3 h GLU 36 N 0.00 0.41 -4.56 -0.41 4.11 0.50 -3.41 114.58 111.22 2en3 h GLU 36 Ca -0.41 -0.41 -0.70 0.00 0.07 0.00 0.00 59.36 57.91 2en3 h GLU 36 Cb 1.93 0.11 -0.31 0.00 0.50 0.00 0.00 28.75 30.97 2en3 h GLU 36 CO 0.02 1.06 -0.57 0.50 0.07 0.00 0.00 179.01 180.10 2en3 s ARG 37 N -3.38 2.36 -0.14 1.06 3.00 0.71 -5.06 118.95 117.50 2en3 s ARG 37 Ca -0.06 -1.51 -0.22 0.00 -1.00 0.00 0.00 55.73 52.95 2en3 s ARG 37 Cb 0.09 -3.54 0.05 0.00 0.00 0.00 0.00 34.95 31.56 2en3 s ARG 37 CO 0.86 -0.88 0.56 0.99 0.00 0.00 0.00 175.30 176.83 2en3 s THR 38 N 1.28 0.01 0.13 4.11 2.01 -1.26 -4.74 115.64 117.18 2en3 s THR 38 Ca 0.02 -0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.03 2en3 s THR 38 Cb -0.22 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2en3 s THR 38 CO -0.01 -0.04 -0.20 -1.81 -0.69 0.00 0.00 174.62 171.87 2en3 s ASP 39 N -0.35 2.61 0.08 3.53 1.01 -1.26 -5.12 116.67 117.18 2en3 s ASP 39 Ca -0.05 -0.75 -0.31 0.00 0.71 0.00 0.00 52.55 52.15 2en3 s ASP 39 Cb -0.03 -0.15 -0.07 0.00 1.01 0.00 0.00 42.92 43.68 2en3 s ASP 39 CO 0.04 0.03 1.38 -2.16 0.21 0.00 0.00 175.17 174.66 2en3 s PRO 40 N -2.25 4.32 -0.06 8.23 0.04 -1.26 -5.01 135.00 139.01 2en3 s PRO 40 Ca 0.10 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 2en3 s PRO 40 Cb -0.08 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 2en3 s PRO 40 CO 0.05 -0.46 0.40 -1.12 0.04 0.00 0.00 177.00 175.91 2en3 s SER 41 N 1.30 6.70 0.91 6.66 0.01 -1.26 -5.06 113.70 122.96 2en3 s SER 41 Ca 0.64 0.84 -0.11 0.00 1.31 0.00 0.00 55.95 58.63 2en3 s SER 41 Cb -0.35 -2.24 0.13 0.00 0.21 0.00 0.00 66.02 63.77 2en3 s SER 41 CO 0.29 0.21 1.07 0.61 0.41 0.00 0.00 173.24 175.84 2en3 n GLY 42 N 2.43 -0.53 3.57 3.44 0.00 -1.26 -4.83 105.19 108.01 2en3 n GLY 42 Ca -0.12 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2en3 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en3 s PRO 43 N -4.48 2.54 -0.53 1.61 0.04 -1.26 -4.84 135.00 128.08 2en3 s PRO 43 Ca 0.66 -0.54 0.04 0.00 0.04 0.00 0.00 61.00 61.21 2en3 s PRO 43 Cb -0.23 -5.11 0.17 0.00 0.04 0.00 0.00 34.50 29.36 2en3 s PRO 43 CO 0.58 -3.54 0.40 -1.12 0.04 0.00 0.00 177.00 173.36 2en3 s SER 44 N 7.60 2.93 -0.30 6.66 0.01 -1.26 -5.04 113.70 124.29 2en3 s SER 44 Ca 0.70 -3.37 -0.16 0.00 1.31 0.00 0.00 55.95 54.43 2en3 s SER 44 Cb -0.05 -0.95 0.17 0.00 0.21 0.00 0.00 66.02 65.40 2en3 s SER 44 CO 0.03 -0.14 1.07 -0.55 0.41 0.00 0.00 173.24 174.06 2en3 s SER 45 N -0.55 -0.44 0.00 2.44 0.15 -1.26 -5.24 113.70 108.80 2en3 s SER 45 Ca 0.29 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2en3 s SER 45 Cb -0.01 1.48 0.00 0.00 -1.71 0.00 0.00 66.02 65.78 2en3 s SER 45 CO -0.18 -0.08 0.47 0.61 1.20 0.00 0.00 173.24 175.26