#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 6.19 -0.38 1.61 0.01 -1.26 -4.90 113.70 114.97 2en3 s SER 2 Ca 0.00 -1.64 0.05 0.00 1.31 0.00 0.00 55.95 55.67 2en3 s SER 2 Cb 0.00 -2.24 0.45 0.00 0.21 0.00 0.00 66.02 64.44 2en3 s SER 2 CO 0.00 -0.94 1.29 -1.54 0.41 0.00 0.00 173.24 172.46 2en3 n SER 3 N 5.62 5.26 -4.56 2.44 3.41 -1.26 -5.01 113.62 119.52 2en3 n SER 3 Ca -0.12 -3.75 -0.43 0.00 -0.26 0.00 0.00 58.87 54.31 2en3 n SER 3 Cb 0.41 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 2en3 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2en3 s GLY 4 N -3.33 1.51 1.38 5.00 0.00 -1.26 -5.04 107.32 105.58 2en3 s GLY 4 Ca 0.52 -0.88 -0.22 0.00 0.00 0.00 0.00 44.72 44.14 2en3 s GLY 4 CO -0.03 1.96 0.96 -0.45 0.00 0.00 0.00 173.10 175.54 2en3 s SER 5 N 2.26 -0.72 -0.12 1.64 0.15 -1.26 -5.03 113.70 110.61 2en3 s SER 5 Ca 0.35 0.88 0.03 0.00 0.70 0.00 0.00 55.95 57.90 2en3 s SER 5 Cb -0.11 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 2en3 s SER 5 CO 0.25 -5.16 -0.22 -0.44 1.20 0.00 0.00 173.24 168.87 2en3 s SER 6 N -3.18 3.16 -0.26 5.45 0.01 -1.26 -5.11 113.70 112.51 2en3 s SER 6 Ca 0.69 -0.57 -0.09 0.00 1.31 0.00 0.00 55.95 57.29 2en3 s SER 6 Cb -0.14 -1.44 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 2en3 s SER 6 CO 0.58 0.12 0.14 -0.83 0.41 0.00 0.00 173.24 173.66 2en3 s GLY 7 N 0.58 1.87 0.70 3.44 0.00 -1.26 -5.09 107.32 107.57 2en3 s GLY 7 Ca -0.12 -1.07 -0.10 0.00 0.00 0.00 0.00 44.72 43.43 2en3 s GLY 7 CO 0.03 0.55 1.06 -1.08 0.00 0.00 0.00 173.10 173.66 2en3 s THR 8 N 1.56 3.02 0.00 0.90 -1.32 -1.26 -5.08 115.64 113.46 2en3 s THR 8 Ca 0.07 0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 2en3 s THR 8 Cb -0.15 -3.30 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 2en3 s THR 8 CO 0.07 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 2en3 n GLY 9 N -2.97 -0.33 3.69 6.08 0.00 -1.26 -5.17 105.19 105.24 2en3 n GLY 9 Ca 0.07 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 2en3 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en3 s GLU 10 N -2.00 2.63 -0.09 1.61 -6.30 -1.26 -5.12 118.70 108.17 2en3 s GLU 10 Ca 0.00 -0.77 -0.04 0.00 -2.50 0.00 0.00 54.97 51.67 2en3 s GLU 10 Cb 0.00 -2.59 0.05 0.00 0.00 0.00 0.00 34.13 31.59 2en3 s GLU 10 CO 0.00 0.57 0.19 0.15 0.02 0.00 0.00 175.26 176.19 2en3 s LYS 11 N -2.10 0.08 0.06 4.30 -0.14 -1.26 -5.05 119.74 115.64 2en3 s LYS 11 Ca 0.24 0.58 -0.18 0.00 -1.36 0.00 0.00 55.97 55.25 2en3 s LYS 11 Cb -0.12 -0.19 -0.12 0.00 -1.68 0.00 0.00 37.83 35.72 2en3 s LYS 11 CO 0.16 -0.27 1.37 -1.00 -0.76 0.00 0.00 175.35 174.85 2en3 h PRO 12 N 8.10 0.48 -6.10 -1.68 0.13 -1.88 -3.45 132.00 127.60 2en3 h PRO 12 Ca -0.20 -0.26 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 2en3 h PRO 12 Cb 1.12 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 2en3 h PRO 12 CO 0.20 0.83 -0.56 -0.06 -0.23 0.00 0.00 178.00 178.18 2en3 s PHE 13 N -4.32 3.30 0.13 1.56 0.08 -1.25 -5.06 117.98 112.42 2en3 s PHE 13 Ca -0.13 0.12 -0.15 0.00 0.12 0.00 0.00 56.93 56.89 2en3 s PHE 13 Cb 0.06 -1.65 0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2en3 s PHE 13 CO 0.78 0.54 0.38 -1.14 -0.10 0.00 0.00 175.22 175.68 2en3 s GLN 14 N -2.58 1.07 -0.39 0.44 0.74 -1.26 -2.59 119.66 115.10 2en3 s GLN 14 Ca 0.32 -0.79 -0.19 0.00 0.05 0.00 0.00 55.36 54.75 2en3 s GLN 14 Cb -0.12 0.45 0.01 0.00 1.10 0.00 0.00 33.01 34.45 2en3 s GLN 14 CO 0.24 -0.41 0.56 0.00 -0.55 0.00 0.00 175.29 175.13 2en3 n LYS 16 N 5.93 0.59 -0.11 0.00 4.76 -1.26 0.16 118.16 128.22 2en3 n LYS 16 Ca -0.04 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.20 2en3 n LYS 16 Cb 0.48 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.14 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 -0.95 0.55 -0.00 1.97 -0.58 -1.26 -4.78 120.64 115.60 2en3 n GLU 17 Ca 0.13 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2en3 n GLU 17 Cb 0.06 -1.61 -0.01 0.00 -0.57 0.00 0.00 31.44 29.31 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 2.58 0.92 3.71 0.00 0.00 0.41 -5.00 105.19 107.81 2en3 n GLY 19 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.45 2.56 -3.67 1.61 2.81 -1.25 -4.19 117.12 113.55 2en3 n MET 20 Ca 0.00 0.92 -0.33 0.00 -1.81 0.00 0.00 57.70 56.48 2en3 n MET 20 Cb 0.00 -2.71 -0.05 0.00 -0.71 0.00 0.00 33.22 29.75 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 0.83 6.54 -0.04 7.83 4.22 -1.26 0.19 114.94 133.24 2en3 s ASN 21 Ca 0.72 0.64 -0.02 0.00 -2.14 0.00 0.00 52.86 52.06 2en3 s ASN 21 Cb -0.55 -2.12 0.03 0.00 1.28 0.00 0.00 41.25 39.90 2en3 s ASN 21 CO 0.40 0.14 0.07 -0.36 -2.04 0.00 0.00 177.10 175.31 2en3 s PHE 22 N -1.49 -0.00 0.21 1.54 0.40 -1.07 -4.97 117.98 112.60 2en3 s PHE 22 Ca 0.35 0.30 -0.09 0.00 -0.60 0.00 0.00 56.93 56.89 2en3 s PHE 22 Cb -0.13 -0.35 0.26 0.00 0.51 0.00 0.00 43.02 43.31 2en3 s PHE 22 CO 0.21 -0.18 1.78 0.77 0.70 0.00 0.00 175.22 178.50 2en3 h SER 23 N 8.04 0.43 -3.21 1.36 0.02 -1.97 -3.31 113.55 114.91 2en3 h SER 23 Ca -0.23 0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.53 2en3 h SER 23 Cb 1.12 -0.03 0.09 0.00 0.14 0.00 0.00 62.40 63.72 2en3 h SER 23 CO 0.26 0.27 0.20 0.79 -1.14 0.00 0.00 176.83 177.20 2en3 n TRP 24 N -4.87 -3.87 -0.08 3.45 7.02 -1.26 -4.76 117.44 113.08 2en3 n TRP 24 Ca 0.09 -0.68 -0.11 0.00 -1.02 0.00 0.00 57.50 55.78 2en3 n TRP 24 Cb 0.22 -0.53 -0.08 0.00 -2.42 0.00 0.00 31.31 28.51 2en3 n TRP 24 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2en3 n SER 25 N -3.38 2.69 -0.04 -0.99 3.41 -1.26 -4.63 113.62 109.41 2en3 n SER 25 Ca 0.09 -0.08 -0.12 0.00 -0.26 0.00 0.00 58.87 58.50 2en3 n SER 25 Cb 0.31 -0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 2en3 n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2en3 n SER 27 N -4.71 0.10 -0.12 0.00 2.88 -1.26 0.19 113.62 110.70 2en3 n SER 27 Ca -0.08 1.27 -0.05 0.00 -1.33 0.00 0.00 58.87 58.68 2en3 n SER 27 Cb 0.35 -0.55 0.03 0.00 -0.75 0.00 0.00 64.21 63.30 2en3 n SER 27 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2en3 h LEU 28 N 0.00 -0.01 -0.74 2.46 5.85 -1.82 -1.89 115.31 119.16 2en3 h LEU 28 Ca 0.56 0.07 0.15 0.00 0.84 0.00 0.00 57.88 59.49 2en3 h LEU 28 Cb 1.35 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.38 2en3 h LEU 28 CO -0.64 0.03 0.26 0.15 -0.34 0.00 0.00 178.44 177.90 2en3 h PHE 29 N 0.19 0.43 -0.23 1.25 3.04 0.20 0.49 116.94 122.31 2en3 h PHE 29 Ca 0.19 0.04 0.07 0.00 3.98 0.00 0.00 57.97 62.24 2en3 h PHE 29 Cb 0.23 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 2en3 h PHE 29 CO -0.20 0.01 0.21 -0.22 -2.02 0.00 0.00 178.31 176.09 2en3 h LYS 30 N 0.38 0.00 0.11 1.11 3.64 -1.22 -2.01 116.57 118.58 2en3 h LYS 30 Ca 0.41 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.43 2en3 h LYS 30 Cb 0.66 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2en3 h LYS 30 CO -0.44 0.00 -1.99 1.58 -2.27 0.00 0.00 179.45 176.33 2en3 n HIS 31 N -4.01 1.17 -0.32 1.91 -0.00 0.13 -4.16 115.22 109.95 2en3 n HIS 31 Ca 0.03 0.26 0.20 0.00 0.46 0.00 0.00 57.72 58.67 2en3 n HIS 31 Cb 0.35 -1.15 0.47 0.00 -0.12 0.00 0.00 29.99 29.54 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 -0.00 0.52 -1.72 0.27 3.38 0.25 0.27 115.31 118.27 2en3 h LEU 32 Ca -0.43 0.08 0.24 0.00 0.09 0.00 0.00 57.88 57.86 2en3 h LEU 32 Cb 1.98 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.67 2en3 h LEU 32 CO 0.06 0.13 0.64 0.08 0.09 0.00 0.00 178.44 179.44 2en3 h ARG 33 N 0.48 0.20 -0.02 1.13 -0.00 -1.62 0.24 114.38 114.78 2en3 h ARG 33 Ca 0.57 -0.01 0.01 0.00 -0.00 0.00 0.00 59.98 60.55 2en3 h ARG 33 Cb 1.32 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.97 31.24 2en3 h ARG 33 CO -0.30 0.13 0.43 0.66 -0.00 0.00 0.00 179.97 180.90 2en3 h SER 34 N 0.21 0.00 0.00 0.08 4.64 -0.70 0.29 113.55 118.07 2en3 h SER 34 Ca 0.47 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.52 2en3 h SER 34 Cb 1.51 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.54 2en3 h SER 34 CO -0.11 0.00 -2.13 1.41 -0.87 0.00 0.00 176.83 175.12 2en3 n HIS 35 N -2.86 0.00 0.16 4.77 8.25 0.82 -4.40 115.22 121.96 2en3 n HIS 35 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2en3 n HIS 35 Cb 0.48 -0.79 0.31 0.00 1.12 0.00 0.00 29.99 31.11 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 0.07 -3.98 -0.41 4.11 -0.36 -3.37 114.58 110.64 2en3 h GLU 36 Ca -0.41 -0.03 -0.76 0.00 0.07 0.00 0.00 59.36 58.23 2en3 h GLU 36 Cb 1.91 -0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.89 2en3 h GLU 36 CO 0.02 0.45 -0.14 0.50 0.07 0.00 0.00 179.01 179.91 2en3 s ARG 37 N -4.17 3.10 -0.02 1.06 6.06 -0.37 -5.06 118.95 119.56 2en3 s ARG 37 Ca -0.03 -2.08 -0.05 0.00 -2.50 0.00 0.00 55.73 51.07 2en3 s ARG 37 Cb 0.14 -4.24 -0.04 0.00 0.06 0.00 0.00 34.95 30.87 2en3 s ARG 37 CO 0.74 -1.28 0.21 0.99 -2.50 0.00 0.00 175.30 173.46 2en3 s THR 38 N 0.87 5.40 -0.05 4.11 2.01 -1.26 -4.91 115.64 121.81 2en3 s THR 38 Ca 0.10 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2en3 s THR 38 Cb -0.21 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2en3 s THR 38 CO -0.03 0.39 -0.08 -0.62 -0.69 0.00 0.00 174.62 173.60 2en3 s ASP 39 N -1.68 4.54 -0.44 3.53 2.15 -1.26 -5.07 116.67 118.43 2en3 s ASP 39 Ca 0.25 -0.07 -0.28 0.00 0.43 0.00 0.00 52.55 52.88 2en3 s ASP 39 Cb -0.13 -1.09 -0.01 0.00 -0.30 0.00 0.00 42.92 41.38 2en3 s ASP 39 CO 0.15 0.35 1.76 -2.16 -0.17 0.00 0.00 175.17 175.10 2en3 s PRO 40 N -0.91 3.12 0.16 4.34 0.04 -1.26 -4.92 135.00 135.57 2en3 s PRO 40 Ca 0.13 1.06 -0.24 0.00 0.04 0.00 0.00 61.00 61.99 2en3 s PRO 40 Cb -0.11 -4.24 0.06 0.00 0.04 0.00 0.00 34.50 30.25 2en3 s PRO 40 CO 0.02 -2.12 0.85 -1.12 0.04 0.00 0.00 177.00 174.67 2en3 s SER 41 N 6.46 -0.27 0.41 6.66 0.01 -1.26 -5.18 113.70 120.53 2en3 s SER 41 Ca 0.72 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.64 2en3 s SER 41 Cb -0.18 0.55 -0.01 0.00 0.21 0.00 0.00 66.02 66.59 2en3 s SER 41 CO 0.29 -0.98 0.62 -0.83 0.41 0.00 0.00 173.24 172.74 2en3 s GLY 42 N -2.85 1.49 0.47 3.44 0.00 -1.26 -5.07 107.32 103.54 2en3 s GLY 42 Ca 0.10 -1.02 -0.22 0.00 0.00 0.00 0.00 44.72 43.58 2en3 s GLY 42 CO 0.00 -0.89 1.16 2.56 0.00 0.00 0.00 173.10 175.93 2en3 s PRO 43 N -4.45 3.70 -1.22 2.90 0.04 -1.26 -4.93 135.00 129.78 2en3 s PRO 43 Ca 0.45 1.75 -0.20 0.00 0.04 0.00 0.00 61.00 63.04 2en3 s PRO 43 Cb -0.10 -2.35 0.05 0.00 0.04 0.00 0.00 34.50 32.14 2en3 s PRO 43 CO 0.37 -0.59 1.71 0.45 0.04 0.00 0.00 177.00 178.97 2en3 s SER 44 N -1.42 6.52 -1.57 6.66 0.15 -1.26 -4.39 113.70 118.40 2en3 s SER 44 Ca 0.65 -2.11 -0.14 0.00 0.70 0.00 0.00 55.95 55.06 2en3 s SER 44 Cb -0.28 -2.58 0.14 0.00 -1.71 0.00 0.00 66.02 61.59 2en3 s SER 44 CO 0.33 -1.49 0.34 -1.54 1.20 0.00 0.00 173.24 172.08 2en3 n SER 45 N 9.31 -0.72 0.00 5.45 3.41 -1.26 -5.37 113.62 124.43 2en3 n SER 45 Ca 0.45 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2en3 n SER 45 Cb 0.47 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2en3 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49