#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 5.02 -0.87 1.61 0.01 -1.26 -5.04 113.70 113.17 2en3 s SER 2 Ca 0.00 -0.25 -0.03 0.00 1.31 0.00 0.00 55.95 56.98 2en3 s SER 2 Cb 0.00 -1.90 0.22 0.00 0.21 0.00 0.00 66.02 64.55 2en3 s SER 2 CO 0.00 -0.04 0.76 -0.94 0.41 0.00 0.00 173.24 173.43 2en3 s SER 3 N 1.59 6.01 0.00 2.44 1.04 -1.26 -4.76 113.70 118.77 2en3 s SER 3 Ca 0.06 -3.56 0.00 0.00 0.48 0.00 0.00 55.95 52.93 2en3 s SER 3 Cb -0.15 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2en3 s SER 3 CO 0.03 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2en3 n GLY 4 N 2.57 -1.36 2.85 7.32 0.00 -1.26 -5.17 105.19 110.13 2en3 n GLY 4 Ca 0.19 0.49 -0.15 0.00 0.00 0.00 0.00 46.02 46.55 2en3 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en3 s SER 5 N 0.00 0.31 -0.13 1.61 0.15 -1.26 -5.15 113.70 109.23 2en3 s SER 5 Ca 0.00 -0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.33 2en3 s SER 5 Cb 0.00 -0.13 0.09 0.00 -1.71 0.00 0.00 66.02 64.27 2en3 s SER 5 CO 0.00 -0.06 0.80 -0.55 1.20 0.00 0.00 173.24 174.64 2en3 s SER 6 N 0.62 -0.58 0.00 5.45 0.15 -1.26 -5.15 113.70 112.93 2en3 s SER 6 Ca -0.06 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2en3 s SER 6 Cb -0.09 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2en3 s SER 6 CO -0.01 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.59 2en3 n GLY 7 N 1.21 0.23 2.99 9.45 0.00 -1.26 -5.05 105.19 112.77 2en3 n GLY 7 Ca -0.15 -2.18 -0.18 0.00 0.00 0.00 0.00 46.02 43.51 2en3 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2en3 s THR 8 N 0.00 0.59 -0.38 2.61 -1.32 -1.26 -5.08 115.64 110.80 2en3 s THR 8 Ca 0.00 -0.32 0.10 0.00 -1.21 0.00 0.00 61.69 60.27 2en3 s THR 8 Cb 0.00 -0.50 0.31 0.00 -1.51 0.00 0.00 72.50 70.80 2en3 s THR 8 CO 0.00 0.17 0.68 0.61 -2.21 0.00 0.00 174.62 173.87 2en3 n GLY 9 N 2.93 3.14 3.47 6.08 0.00 -1.26 -5.11 105.19 114.44 2en3 n GLY 9 Ca -0.14 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.81 1.71 -0.06 1.61 -1.05 -1.26 -5.14 118.70 112.70 2en3 s GLU 10 Ca 0.37 -1.36 -0.05 0.00 -0.15 0.00 0.00 54.97 53.79 2en3 s GLU 10 Cb 0.28 -2.00 0.02 0.00 -0.44 0.00 0.00 34.13 32.00 2en3 s GLU 10 CO -0.09 0.43 0.15 0.15 0.95 0.00 0.00 175.26 176.85 2en3 s LYS 11 N -2.54 0.16 0.04 -4.83 -0.14 -1.26 -5.06 119.74 106.11 2en3 s LYS 11 Ca 0.21 0.24 -0.20 0.00 -1.36 0.00 0.00 55.97 54.85 2en3 s LYS 11 Cb -0.09 0.04 -0.14 0.00 -1.68 0.00 0.00 37.83 35.96 2en3 s LYS 11 CO 0.11 -0.05 1.35 -1.00 -0.76 0.00 0.00 175.35 175.00 2en3 h PRO 12 N 6.16 0.38 -6.16 -1.68 0.13 -1.92 -3.44 132.00 125.48 2en3 h PRO 12 Ca -0.28 -0.20 -0.69 0.00 -0.87 0.00 0.00 66.00 63.96 2en3 h PRO 12 Cb 1.19 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 2en3 h PRO 12 CO 0.42 0.76 -0.72 -0.06 -0.23 0.00 0.00 178.00 178.17 2en3 s PHE 13 N -4.30 2.85 0.07 1.56 0.40 -1.23 -5.07 117.98 112.25 2en3 s PHE 13 Ca -0.14 -0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.13 2en3 s PHE 13 Cb 0.05 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.86 2en3 s PHE 13 CO 0.76 0.25 -0.08 -1.14 0.70 0.00 0.00 175.22 175.71 2en3 s GLN 14 N -0.70 0.66 0.08 0.44 0.74 -1.26 -1.86 119.66 117.76 2en3 s GLN 14 Ca 0.11 -1.00 -0.26 0.00 0.05 0.00 0.00 55.36 54.26 2en3 s GLN 14 Cb -0.11 -0.28 -0.06 0.00 1.10 0.00 0.00 33.01 33.66 2en3 s GLN 14 CO 0.01 0.03 0.79 0.00 -0.55 0.00 0.00 175.29 175.58 2en3 n LYS 16 N 2.58 2.03 -0.10 0.00 4.01 -1.26 -2.12 118.16 123.31 2en3 n LYS 16 Ca -0.02 -1.57 -0.18 0.00 -0.51 0.00 0.00 58.31 56.02 2en3 n LYS 16 Cb 0.50 -1.41 -0.06 0.00 -0.51 0.00 0.00 35.03 33.55 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 0.78 0.48 -0.00 1.97 -0.58 -1.26 -4.84 120.64 117.20 2en3 n GLU 17 Ca 0.17 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2en3 n GLU 17 Cb 0.42 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 29.95 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 2.55 0.77 3.61 0.00 0.00 -0.90 -5.02 105.19 106.20 2en3 n GLY 19 Ca -0.01 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.97 1.24 -4.06 1.61 2.81 -1.26 -3.75 117.12 112.74 2en3 n MET 20 Ca 0.00 0.45 -0.30 0.00 -1.81 0.00 0.00 57.70 56.03 2en3 n MET 20 Cb 0.00 -2.11 -0.07 0.00 -0.71 0.00 0.00 33.22 30.34 2en3 n MET 20 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2en3 s ASN 21 N 0.82 5.48 0.02 7.83 0.01 -1.26 0.17 114.94 128.02 2en3 s ASN 21 Ca 0.85 -0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.98 2en3 s ASN 21 Cb -0.94 -1.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 2en3 s ASN 21 CO 0.48 0.17 -0.04 -0.36 -1.51 0.00 0.00 177.10 175.84 2en3 s PHE 22 N -1.39 0.34 -0.06 2.20 0.40 -0.78 -4.98 117.98 113.72 2en3 s PHE 22 Ca 0.29 -0.50 0.13 0.00 -0.60 0.00 0.00 56.93 56.26 2en3 s PHE 22 Cb -0.12 -0.23 0.04 0.00 0.51 0.00 0.00 43.02 43.23 2en3 s PHE 22 CO 0.22 -0.16 1.43 0.66 0.70 0.00 0.00 175.22 178.07 2en3 h SER 23 N 4.70 0.00 -3.33 1.36 4.64 -2.00 -3.26 113.55 115.67 2en3 h SER 23 Ca -0.32 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.35 2en3 h SER 23 Cb 1.21 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.11 2en3 h SER 23 CO 0.41 0.62 -0.64 0.26 -0.87 0.00 0.00 176.83 176.62 2en3 s TRP 24 N -2.95 3.09 0.13 4.77 0.52 -1.26 -4.88 118.94 118.36 2en3 s TRP 24 Ca 0.03 -0.09 -0.25 0.00 0.02 0.00 0.00 56.10 55.81 2en3 s TRP 24 Cb 0.08 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 2en3 s TRP 24 CO 0.76 0.14 1.64 0.66 0.02 0.00 0.00 176.95 180.17 2en3 h SER 25 N 6.23 -0.72 0.19 2.95 4.64 -1.99 -2.74 113.55 122.10 2en3 h SER 25 Ca -0.38 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2en3 h SER 25 Cb 1.19 0.31 -0.02 0.00 -0.31 0.00 0.00 62.40 63.57 2en3 h SER 25 CO 0.62 -0.30 -0.20 0.00 -0.87 0.00 0.00 176.83 176.08 2en3 n SER 27 N -5.32 -0.49 -0.35 0.00 7.64 -1.05 0.80 113.62 114.85 2en3 n SER 27 Ca -0.08 1.11 0.07 0.00 1.01 0.00 0.00 58.87 60.98 2en3 n SER 27 Cb 0.23 -0.25 0.16 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.85 -0.54 -3.43 5.85 -1.45 0.44 115.31 115.33 2en3 h LEU 28 Ca 0.07 0.29 0.11 0.00 0.84 0.00 0.00 57.88 59.19 2en3 h LEU 28 Cb 0.19 0.59 -0.10 0.00 0.37 0.00 0.00 40.66 41.71 2en3 h LEU 28 CO -0.43 -0.33 -0.13 0.15 -0.34 0.00 0.00 178.44 177.36 2en3 h PHE 29 N 0.00 -0.28 -0.14 1.25 3.57 0.36 0.67 116.94 122.37 2en3 h PHE 29 Ca 0.49 0.05 0.04 0.00 3.53 0.00 0.00 57.97 62.08 2en3 h PHE 29 Cb 0.79 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2en3 h PHE 29 CO -0.72 -0.23 0.33 -0.22 -2.23 0.00 0.00 178.31 175.24 2en3 h LYS 30 N 0.00 0.00 0.06 1.11 3.64 0.20 -1.02 116.57 120.56 2en3 h LYS 30 Ca 0.26 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.27 2en3 h LYS 30 Cb 0.40 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2en3 h LYS 30 CO -0.56 0.00 -2.19 1.58 -2.27 0.00 0.00 179.45 176.01 2en3 n HIS 31 N -3.25 0.68 -0.17 1.91 -0.00 0.20 -4.22 115.22 110.36 2en3 n HIS 31 Ca 0.01 0.15 0.25 0.00 0.46 0.00 0.00 57.72 58.59 2en3 n HIS 31 Cb 0.42 -1.09 0.67 0.00 -0.12 0.00 0.00 29.99 29.88 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 -0.04 0.10 -1.04 0.27 3.38 0.91 0.89 115.31 119.77 2en3 h LEU 32 Ca -0.50 0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.59 2en3 h LEU 32 Cb 1.93 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 42.60 2en3 h LEU 32 CO -0.02 0.04 0.63 0.08 0.09 0.00 0.00 178.44 179.26 2en3 h ARG 33 N 0.09 0.99 -0.02 1.13 -0.00 -1.63 -0.24 114.38 114.71 2en3 h ARG 33 Ca 0.41 -0.06 0.01 0.00 -0.00 0.00 0.00 59.98 60.34 2en3 h ARG 33 Cb 1.49 -0.22 -0.00 0.00 -0.00 0.00 0.00 29.97 31.23 2en3 h ARG 33 CO -0.05 0.66 0.64 0.77 -0.00 0.00 0.00 179.97 181.99 2en3 h SER 34 N 1.02 0.00 0.00 0.08 0.02 -1.05 0.87 113.55 114.49 2en3 h SER 34 Ca 0.47 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.08 2en3 h SER 34 Cb 0.40 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 2en3 h SER 34 CO -0.23 0.00 -2.30 1.41 -1.14 0.00 0.00 176.83 174.57 2en3 n HIS 35 N -2.73 0.00 0.19 3.45 8.25 -0.12 -4.34 115.22 119.91 2en3 n HIS 35 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2en3 n HIS 35 Cb 0.68 -0.93 0.38 0.00 1.12 0.00 0.00 29.99 31.24 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 0.00 -4.95 -0.41 4.11 0.89 -3.40 114.58 110.82 2en3 h GLU 36 Ca -0.50 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.26 2en3 h GLU 36 Cb 2.14 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 31.06 2en3 h GLU 36 CO 0.03 0.36 -0.79 0.50 0.07 0.00 0.00 179.01 179.18 2en3 s ARG 37 N -4.06 2.82 -0.14 1.06 6.06 -0.38 -5.08 118.95 119.22 2en3 s ARG 37 Ca -0.02 -0.97 -0.05 0.00 -2.50 0.00 0.00 55.73 52.18 2en3 s ARG 37 Cb 0.14 -2.85 0.07 0.00 0.06 0.00 0.00 34.95 32.37 2en3 s ARG 37 CO 0.71 -0.36 0.28 0.99 -2.50 0.00 0.00 175.30 174.42 2en3 s THR 38 N 1.29 -0.44 0.07 4.11 2.01 -1.26 -4.80 115.64 116.62 2en3 s THR 38 Ca 0.00 0.26 -0.35 0.00 0.31 0.00 0.00 61.69 61.92 2en3 s THR 38 Cb -0.16 -0.47 -0.19 0.00 0.01 0.00 0.00 72.50 71.69 2en3 s THR 38 CO -0.07 0.11 1.60 -0.78 -0.69 0.00 0.00 174.62 174.79 2en3 h ASP 39 N 8.25 -0.99 -3.92 3.53 1.82 -1.98 -3.44 116.42 119.69 2en3 h ASP 39 Ca -0.15 0.05 -0.46 0.00 -0.39 0.00 0.00 57.03 56.08 2en3 h ASP 39 Cb 1.11 0.28 0.16 0.00 0.68 0.00 0.00 39.33 41.56 2en3 h ASP 39 CO 0.14 -0.64 0.21 -2.16 -1.61 0.00 0.00 179.24 175.17 2en3 s PRO 40 N -6.01 0.61 -0.16 0.28 0.04 -1.26 -5.04 135.00 123.46 2en3 s PRO 40 Ca -0.18 0.59 -0.05 0.00 0.04 0.00 0.00 61.00 61.39 2en3 s PRO 40 Cb 0.03 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 2en3 s PRO 40 CO 0.61 -2.63 0.02 -1.54 0.04 0.00 0.00 177.00 173.50 2en3 s SER 41 N -3.44 5.26 0.58 6.66 1.04 -1.26 -5.11 113.70 117.43 2en3 s SER 41 Ca 0.65 0.02 0.01 0.00 0.48 0.00 0.00 55.95 57.10 2en3 s SER 41 Cb -0.18 -1.83 0.09 0.00 0.10 0.00 0.00 66.02 64.20 2en3 s SER 41 CO 0.57 0.21 0.62 0.61 0.98 0.00 0.00 173.24 176.23 2en3 n GLY 42 N 3.31 0.84 0.00 7.32 0.00 -1.26 -4.96 105.19 110.43 2en3 n GLY 42 Ca -0.17 -2.02 0.07 0.00 0.00 0.00 0.00 46.02 43.90 2en3 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en3 n PRO 43 N -2.13 0.32 -2.34 1.61 -0.04 -1.26 -4.53 135.00 126.64 2en3 n PRO 43 Ca 0.10 0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 63.30 2en3 n PRO 43 Cb 0.38 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 2en3 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en3 s SER 44 N -2.34 5.95 -0.55 3.54 0.15 -1.26 -4.92 113.70 114.26 2en3 s SER 44 Ca 0.18 -1.55 -0.18 0.00 0.70 0.00 0.00 55.95 55.09 2en3 s SER 44 Cb 0.10 -2.57 0.09 0.00 -1.71 0.00 0.00 66.02 61.93 2en3 s SER 44 CO 0.21 -2.05 0.64 -0.44 1.20 0.00 0.00 173.24 172.79 2en3 s SER 45 N 5.86 6.19 0.00 5.45 0.01 -1.26 -5.17 113.70 124.77 2en3 s SER 45 Ca 0.58 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2en3 s SER 45 Cb -0.01 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2en3 s SER 45 CO 0.01 -0.99 0.34 0.61 0.41 0.00 0.00 173.24 173.62