#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en3 s SER 2 N 0.00 6.25 0.38 1.61 0.15 -1.26 -5.06 113.70 115.77 2en3 s SER 2 Ca 0.00 -2.97 0.01 0.00 0.70 0.00 0.00 55.95 53.69 2en3 s SER 2 Cb 0.00 -2.06 -0.02 0.00 -1.71 0.00 0.00 66.02 62.22 2en3 s SER 2 CO 0.00 -0.43 0.58 -0.44 1.20 0.00 0.00 173.24 174.15 2en3 s SER 3 N 1.33 6.16 0.00 5.45 0.01 -1.26 -5.00 113.70 120.38 2en3 s SER 3 Ca 0.20 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2en3 s SER 3 Cb -0.13 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2en3 s SER 3 CO -0.07 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.77 2en3 n GLY 4 N -1.86 1.29 3.74 3.44 0.00 -1.26 -5.16 105.19 105.38 2en3 n GLY 4 Ca -0.03 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 5.33 -0.43 1.61 1.04 -1.26 -5.09 113.70 114.89 2en3 s SER 5 Ca 0.00 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 2en3 s SER 5 Cb 0.00 -1.36 0.12 0.00 0.10 0.00 0.00 66.02 64.87 2en3 s SER 5 CO 0.00 0.16 0.21 -0.55 0.98 0.00 0.00 173.24 174.04 2en3 s SER 6 N -2.46 5.07 0.00 7.02 0.15 -1.26 -5.02 113.70 117.21 2en3 s SER 6 Ca 0.28 -2.26 0.00 0.00 0.70 0.00 0.00 55.95 54.67 2en3 s SER 6 Cb -0.12 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 2en3 s SER 6 CO 0.21 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2en3 n GLY 7 N 4.24 2.88 3.57 9.45 0.00 -1.26 -5.04 105.19 119.02 2en3 n GLY 7 Ca 0.01 -2.01 -0.46 0.00 0.00 0.00 0.00 46.02 43.56 2en3 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2en3 n THR 8 N -0.51 1.80 -2.67 2.61 -2.24 -1.26 -4.91 114.28 107.12 2en3 n THR 8 Ca 0.00 -0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 61.29 2en3 n THR 8 Cb 0.00 -0.86 0.03 0.00 -2.10 0.00 0.00 70.33 67.40 2en3 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en3 n GLY 9 N 1.44 -0.65 3.18 3.38 0.00 -1.26 -5.16 105.19 106.12 2en3 n GLY 9 Ca 0.11 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 0.06 0.89 -0.09 1.61 -1.05 -1.26 -5.16 118.70 113.69 2en3 s GLU 10 Ca 0.09 -1.38 0.04 0.00 -0.15 0.00 0.00 54.97 53.58 2en3 s GLU 10 Cb 0.15 -0.16 -0.00 0.00 -0.44 0.00 0.00 34.13 33.68 2en3 s GLU 10 CO -0.06 -0.06 -0.24 0.15 0.95 0.00 0.00 175.26 176.00 2en3 s LYS 11 N -3.87 2.96 0.05 -4.83 -0.14 -1.26 -5.03 119.74 107.61 2en3 s LYS 11 Ca 0.15 -0.87 -0.20 0.00 -1.36 0.00 0.00 55.97 53.70 2en3 s LYS 11 Cb 0.06 -2.25 -0.14 0.00 -1.68 0.00 0.00 37.83 33.82 2en3 s LYS 11 CO -0.03 0.19 1.35 -1.00 -0.76 0.00 0.00 175.35 175.11 2en3 h PRO 12 N 6.66 0.39 -6.34 -1.68 0.13 -1.96 -3.45 132.00 125.76 2en3 h PRO 12 Ca -0.21 -0.21 -0.63 0.00 -0.87 0.00 0.00 66.00 64.08 2en3 h PRO 12 Cb 1.23 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 2en3 h PRO 12 CO 0.47 0.77 -0.66 -0.06 -0.23 0.00 0.00 178.00 178.29 2en3 s PHE 13 N -4.31 2.97 0.03 1.56 0.08 -1.19 -5.06 117.98 112.05 2en3 s PHE 13 Ca -0.14 -0.05 -0.08 0.00 0.12 0.00 0.00 56.93 56.78 2en3 s PHE 13 Cb 0.06 -1.50 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2en3 s PHE 13 CO 0.76 0.49 0.15 -1.14 -0.10 0.00 0.00 175.22 175.39 2en3 s GLN 14 N -2.51 0.61 -0.14 0.44 0.74 -1.26 -2.31 119.66 115.23 2en3 s GLN 14 Ca 0.26 -0.60 -0.25 0.00 0.05 0.00 0.00 55.36 54.83 2en3 s GLN 14 Cb -0.11 0.25 -0.02 0.00 1.10 0.00 0.00 33.01 34.23 2en3 s GLN 14 CO 0.19 -0.16 0.81 0.00 -0.55 0.00 0.00 175.29 175.58 2en3 n LYS 16 N 4.89 1.48 -0.12 0.00 4.01 -1.26 -1.07 118.16 126.08 2en3 n LYS 16 Ca 0.03 -0.73 -0.23 0.00 -0.51 0.00 0.00 58.31 56.87 2en3 n LYS 16 Cb 0.49 -1.31 -0.08 0.00 -0.51 0.00 0.00 35.03 33.62 2en3 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2en3 n GLU 17 N -0.02 0.57 -0.00 1.97 -0.58 -1.26 -4.82 120.64 116.50 2en3 n GLU 17 Ca 0.13 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 2en3 n GLU 17 Cb 0.22 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.61 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 2.67 1.33 3.57 0.00 0.00 -0.24 -5.02 105.19 107.50 2en3 n GLY 19 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.45 2en3 n GLY 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2en3 n MET 20 N -0.75 0.55 -3.71 1.61 2.81 -1.26 -3.77 117.12 112.60 2en3 n MET 20 Ca 0.00 0.20 -0.23 0.00 -1.81 0.00 0.00 57.70 55.86 2en3 n MET 20 Cb 0.00 -1.77 -0.02 0.00 -0.71 0.00 0.00 33.22 30.72 2en3 n MET 20 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2en3 s ASN 21 N 0.60 6.32 -0.15 7.83 4.22 -1.26 0.13 114.94 132.63 2en3 s ASN 21 Ca 0.90 0.26 -0.16 0.00 -2.14 0.00 0.00 52.86 51.71 2en3 s ASN 21 Cb -1.14 -1.95 0.04 0.00 1.28 0.00 0.00 41.25 39.49 2en3 s ASN 21 CO 0.55 -0.14 0.45 -0.36 -2.04 0.00 0.00 177.10 175.56 2en3 s PHE 22 N -2.08 -0.48 -0.16 1.54 0.40 -0.98 -4.94 117.98 111.28 2en3 s PHE 22 Ca 0.37 1.12 0.01 0.00 -0.60 0.00 0.00 56.93 57.84 2en3 s PHE 22 Cb -0.10 0.17 0.22 0.00 0.51 0.00 0.00 43.02 43.83 2en3 s PHE 22 CO 0.32 -0.27 1.28 0.45 0.70 0.00 0.00 175.22 177.70 2en3 n SER 23 N 2.59 3.22 -3.59 1.36 2.88 -1.26 -3.16 113.62 115.66 2en3 n SER 23 Ca -0.14 -2.51 -0.14 0.00 -1.33 0.00 0.00 58.87 54.75 2en3 n SER 23 Cb 0.57 -0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 63.36 2en3 n SER 23 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2en3 s TRP 24 N -1.08 -0.59 0.23 0.66 0.52 -1.26 -5.01 118.94 112.41 2en3 s TRP 24 Ca 0.18 1.24 -0.02 0.00 0.02 0.00 0.00 56.10 57.52 2en3 s TRP 24 Cb 0.15 0.37 0.24 0.00 -1.15 0.00 0.00 33.47 33.09 2en3 s TRP 24 CO 0.04 -0.41 1.63 0.66 0.02 0.00 0.00 176.95 178.89 2en3 h SER 25 N 3.67 0.65 0.11 2.95 4.64 -1.99 -3.15 113.55 120.43 2en3 h SER 25 Ca -0.26 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 2en3 h SER 25 Cb 1.16 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2en3 h SER 25 CO 0.23 0.91 -0.05 0.00 -0.87 0.00 0.00 176.83 177.05 2en3 n SER 27 N -4.84 -0.61 -0.18 0.00 7.64 -1.24 0.98 113.62 115.38 2en3 n SER 27 Ca -0.06 1.50 -0.01 0.00 1.01 0.00 0.00 58.87 61.30 2en3 n SER 27 Cb 0.25 -0.32 0.08 0.00 -1.01 0.00 0.00 64.21 63.21 2en3 n SER 27 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2en3 h LEU 28 N 0.00 -0.11 -0.50 -3.43 5.85 -1.67 -1.73 115.31 113.72 2en3 h LEU 28 Ca 0.27 0.12 0.10 0.00 0.84 0.00 0.00 57.88 59.21 2en3 h LEU 28 Cb 0.49 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.60 2en3 h LEU 28 CO -0.84 -0.04 -0.19 0.15 -0.34 0.00 0.00 178.44 177.19 2en3 h PHE 29 N 0.18 -0.45 -0.12 1.25 3.04 0.57 0.67 116.94 122.09 2en3 h PHE 29 Ca 0.28 0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.32 2en3 h PHE 29 Cb 0.43 0.27 -0.00 0.00 2.56 0.00 0.00 35.95 39.20 2en3 h PHE 29 CO -0.28 -0.27 0.41 -0.22 -2.02 0.00 0.00 178.31 175.92 2en3 h LYS 30 N -0.07 0.00 0.04 1.11 3.64 -0.83 -0.91 116.57 119.54 2en3 h LYS 30 Ca 0.24 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.24 2en3 h LYS 30 Cb 0.44 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 2en3 h LYS 30 CO -0.55 0.00 -2.20 1.58 -2.27 0.00 0.00 179.45 176.01 2en3 n HIS 31 N -3.09 0.49 -0.36 1.91 -0.00 0.20 -4.29 115.22 110.07 2en3 n HIS 31 Ca 0.01 0.13 0.31 0.00 0.46 0.00 0.00 57.72 58.63 2en3 n HIS 31 Cb 0.49 -1.06 0.63 0.00 -0.12 0.00 0.00 29.99 29.93 2en3 n HIS 31 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2en3 h LEU 32 N -0.31 0.25 -1.43 0.27 3.38 0.96 0.43 115.31 118.86 2en3 h LEU 32 Ca -0.53 0.06 0.21 0.00 0.09 0.00 0.00 57.88 57.71 2en3 h LEU 32 Cb 1.81 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.51 2en3 h LEU 32 CO -0.12 0.00 0.61 0.08 0.09 0.00 0.00 178.44 179.10 2en3 h ARG 33 N 0.19 0.44 0.00 1.13 -0.00 -1.66 0.20 114.38 114.69 2en3 h ARG 33 Ca 0.64 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 60.59 2en3 h ARG 33 Cb 2.04 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 31.91 2en3 h ARG 33 CO -0.21 0.29 0.43 0.77 -0.00 0.00 0.00 179.97 181.25 2en3 h SER 34 N 0.46 0.00 0.00 0.08 0.02 -0.38 0.44 113.55 114.16 2en3 h SER 34 Ca 0.49 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.25 2en3 h SER 34 Cb 1.16 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 2en3 h SER 34 CO -0.21 0.00 -1.89 1.41 -1.14 0.00 0.00 176.83 175.00 2en3 n HIS 35 N -2.49 0.00 0.03 3.45 8.25 0.68 -4.09 115.22 121.05 2en3 n HIS 35 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2en3 n HIS 35 Cb 0.46 -0.60 0.23 0.00 1.12 0.00 0.00 29.99 31.20 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 0.44 0.10 -0.41 4.11 0.03 -2.97 114.58 115.89 2en3 h GLU 36 Ca -0.29 -0.15 -0.26 0.00 0.07 0.00 0.00 59.36 58.73 2en3 h GLU 36 Cb 1.57 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.80 2en3 h GLU 36 CO 0.02 0.64 -1.18 0.07 0.07 0.00 0.00 179.01 178.63 2en3 h ARG 37 N 0.39 0.31 -6.24 1.06 -0.00 -1.49 -3.46 114.38 104.96 2en3 h ARG 37 Ca 0.06 -0.48 -0.67 0.00 -0.00 0.00 0.00 59.98 58.89 2en3 h ARG 37 Cb 0.61 0.17 0.08 0.00 -0.00 0.00 0.00 29.97 30.83 2en3 h ARG 37 CO 0.04 1.20 0.12 2.41 -0.00 0.00 0.00 179.97 183.74 2en3 n THR 38 N -3.59 0.94 -4.15 0.08 -1.04 -1.12 -4.96 114.28 100.45 2en3 n THR 38 Ca -0.08 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.05 61.34 2en3 n THR 38 Cb 0.98 -0.59 -0.08 0.00 -1.82 0.00 0.00 70.33 68.82 2en3 n THR 38 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2en3 s ASP 39 N -0.16 5.72 -0.63 8.00 -1.08 -1.26 -5.02 116.67 122.23 2en3 s ASP 39 Ca 0.74 0.24 -0.26 0.00 -0.52 0.00 0.00 52.55 52.75 2en3 s ASP 39 Cb -0.92 -1.70 -0.02 0.00 -1.46 0.00 0.00 42.92 38.81 2en3 s ASP 39 CO 0.54 0.36 1.87 -2.16 0.52 0.00 0.00 175.17 176.29 2en3 s PRO 40 N -1.18 2.62 0.11 4.34 0.04 -1.26 -4.95 135.00 134.72 2en3 s PRO 40 Ca 0.17 0.55 0.01 0.00 0.04 0.00 0.00 61.00 61.76 2en3 s PRO 40 Cb -0.12 -4.43 -0.04 0.00 0.04 0.00 0.00 34.50 29.95 2en3 s PRO 40 CO 0.06 -2.78 -0.03 -1.54 0.04 0.00 0.00 177.00 172.75 2en3 s SER 41 N 8.10 0.90 0.00 6.66 1.04 -1.26 -5.15 113.70 123.99 2en3 s SER 41 Ca 0.67 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2en3 s SER 41 Cb -0.12 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2en3 s SER 41 CO 0.19 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2en3 n GLY 42 N -0.05 1.46 3.77 7.32 0.00 -1.26 -5.13 105.19 111.29 2en3 n GLY 42 Ca -0.11 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.79 3.98 -0.81 1.61 0.04 -1.26 -5.00 135.00 131.78 2en3 s PRO 43 Ca 0.00 1.86 -0.05 0.00 0.04 0.00 0.00 61.00 62.85 2en3 s PRO 43 Cb 0.00 -2.63 0.21 0.00 0.04 0.00 0.00 34.50 32.12 2en3 s PRO 43 CO 0.00 -0.39 0.69 0.45 0.04 0.00 0.00 177.00 177.79 2en3 s SER 44 N -1.13 5.99 -0.30 6.66 0.15 -1.26 -4.96 113.70 118.84 2en3 s SER 44 Ca 0.58 -3.23 -0.06 0.00 0.70 0.00 0.00 55.95 53.95 2en3 s SER 44 Cb -0.31 -1.97 0.18 0.00 -1.71 0.00 0.00 66.02 62.21 2en3 s SER 44 CO 0.39 -0.33 0.77 -0.94 1.20 0.00 0.00 173.24 174.33 2en3 s SER 45 N 0.69 -1.04 0.00 5.45 1.04 -1.26 -5.37 113.70 113.22 2en3 s SER 45 Ca 0.22 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.33 2en3 s SER 45 Cb -0.13 1.88 0.00 0.00 0.10 0.00 0.00 66.02 67.87 2en3 s SER 45 CO -0.08 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.55