#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 6.98 -0.30 1.61 2.88 -1.26 -4.71 113.62 118.82 2en3 n SER 2 Ca 0.00 -3.41 0.28 0.00 -1.33 0.00 0.00 58.87 54.41 2en3 n SER 2 Cb 0.00 -1.07 0.51 0.00 -0.75 0.00 0.00 64.21 62.90 2en3 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2en3 n SER 3 N -0.04 0.27 0.00 -3.46 3.41 -1.26 -4.25 113.62 108.29 2en3 n SER 3 Ca 0.47 1.53 0.00 0.00 -0.26 0.00 0.00 58.87 60.60 2en3 n SER 3 Cb 0.55 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2en3 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en3 n GLY 4 N -1.26 -1.48 0.46 5.00 0.00 -1.26 -4.84 105.19 101.80 2en3 n GLY 4 Ca 0.33 0.99 -0.17 0.00 0.00 0.00 0.00 46.02 47.17 2en3 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en3 h SER 5 N 0.00 -1.22 -3.52 1.61 0.02 -1.95 -3.44 113.55 105.06 2en3 h SER 5 Ca 0.00 0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 60.87 2en3 h SER 5 Cb 0.00 0.40 -0.28 0.00 0.14 0.00 0.00 62.40 62.66 2en3 h SER 5 CO 0.00 -0.61 -0.44 -0.94 -1.14 0.00 0.00 176.83 173.70 2en3 s SER 6 N -4.44 -0.29 0.00 3.07 1.04 -1.26 -5.12 113.70 106.69 2en3 s SER 6 Ca -0.18 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2en3 s SER 6 Cb 0.05 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2en3 s SER 6 CO 0.62 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.31 2en3 n GLY 7 N 3.74 -0.28 3.34 7.32 0.00 -1.26 -5.14 105.19 112.91 2en3 n GLY 7 Ca -0.20 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.00 0.02 0.00 2.61 -1.32 -1.26 -4.98 115.64 106.71 2en3 s THR 8 Ca 0.00 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 2en3 s THR 8 Cb 0.00 -0.68 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 2en3 s THR 8 CO 0.00 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2en3 n GLY 9 N 1.99 0.55 3.76 6.08 0.00 -1.26 -5.07 105.19 111.24 2en3 n GLY 9 Ca -0.17 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.99 2.84 -0.28 1.61 -1.05 -1.26 -5.01 118.70 114.56 2en3 s GLU 10 Ca 0.00 1.50 -0.13 0.00 -0.15 0.00 0.00 54.97 56.19 2en3 s GLU 10 Cb 0.00 -1.95 -0.04 0.00 -0.44 0.00 0.00 34.13 31.70 2en3 s GLU 10 CO 0.00 -1.24 0.28 0.15 0.95 0.00 0.00 175.26 175.40 2en3 s LYS 11 N -3.87 3.95 -0.02 -4.83 -0.14 -1.26 -4.98 119.74 108.59 2en3 s LYS 11 Ca 0.70 -0.17 -0.25 0.00 -1.36 0.00 0.00 55.97 54.88 2en3 s LYS 11 Cb -0.23 -3.67 -0.20 0.00 -1.68 0.00 0.00 37.83 32.06 2en3 s LYS 11 CO 0.39 -0.25 1.27 -1.00 -0.76 0.00 0.00 175.35 175.00 2en3 h PRO 12 N 8.29 0.04 -6.56 -1.68 0.13 -1.95 -3.45 132.00 126.82 2en3 h PRO 12 Ca -0.33 -0.02 -0.51 0.00 -0.87 0.00 0.00 66.00 64.27 2en3 h PRO 12 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2en3 h PRO 12 CO 0.60 0.52 -0.11 -0.06 -0.23 0.00 0.00 178.00 178.73 2en3 s PHE 13 N -4.26 3.49 0.07 1.56 0.08 -1.22 -5.04 117.98 112.65 2en3 s PHE 13 Ca -0.16 0.65 -0.10 0.00 0.12 0.00 0.00 56.93 57.44 2en3 s PHE 13 Cb 0.02 -2.12 0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2en3 s PHE 13 CO 0.68 0.11 0.22 -1.14 -0.10 0.00 0.00 175.22 174.99 2en3 s GLN 14 N -3.77 0.80 -0.20 0.44 0.74 -1.26 -2.74 119.66 113.67 2en3 s GLN 14 Ca 0.44 -0.76 -0.22 0.00 0.05 0.00 0.00 55.36 54.87 2en3 s GLN 14 Cb -0.10 0.33 -0.02 0.00 1.10 0.00 0.00 33.01 34.32 2en3 s GLN 14 CO 0.32 -0.25 0.69 0.00 -0.55 0.00 0.00 175.29 175.50 2en3 n LYS 16 N 5.24 1.19 -0.09 0.00 4.76 -1.26 -0.87 118.16 127.13 2en3 n LYS 16 Ca 0.01 -0.29 -0.11 0.00 -2.87 0.00 0.00 58.31 55.04 2en3 n LYS 16 Cb 0.49 -1.31 -0.04 0.00 -1.84 0.00 0.00 35.03 32.33 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 -0.49 0.53 -0.01 1.97 -0.58 -1.26 -4.81 120.64 115.99 2en3 n GLU 17 Ca 0.14 0.27 0.02 0.00 -0.42 0.00 0.00 57.16 57.17 2en3 n GLU 17 Cb 0.13 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.48 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 2.31 1.02 3.54 0.00 0.00 -0.05 -5.02 105.19 106.98 2en3 n GLY 19 Ca -0.02 0.00 -0.55 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 -0.85 0.53 -3.97 1.61 2.81 -1.26 -3.73 117.12 112.27 2en3 n MET 20 Ca 0.00 0.19 -0.25 0.00 -1.81 0.00 0.00 57.70 55.83 2en3 n MET 20 Cb 0.00 -1.73 -0.03 0.00 -0.71 0.00 0.00 33.22 30.75 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 0.16 6.25 -0.05 7.83 4.22 -1.26 0.17 114.94 132.25 2en3 s ASN 21 Ca 0.86 0.12 -0.10 0.00 -2.14 0.00 0.00 52.86 51.60 2en3 s ASN 21 Cb -1.11 -1.85 0.02 0.00 1.28 0.00 0.00 41.25 39.59 2en3 s ASN 21 CO 0.53 0.03 0.24 -0.36 -2.04 0.00 0.00 177.10 175.49 2en3 s PHE 22 N -1.80 -0.17 -0.17 1.54 0.40 -1.11 -4.95 117.98 111.71 2en3 s PHE 22 Ca 0.34 0.36 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 2en3 s PHE 22 Cb -0.10 0.06 0.18 0.00 0.51 0.00 0.00 43.02 43.67 2en3 s PHE 22 CO 0.28 -0.24 1.60 0.45 0.70 0.00 0.00 175.22 178.01 2en3 n SER 23 N 2.12 4.45 -3.42 1.36 2.88 -1.26 -3.44 113.62 116.31 2en3 n SER 23 Ca -0.18 -2.66 -0.06 0.00 -1.33 0.00 0.00 58.87 54.65 2en3 n SER 23 Cb 0.57 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 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 -1.13 -0.01 -0.20 0.66 0.52 -1.26 -5.01 118.94 112.52 2en3 s TRP 24 Ca 0.19 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 55.87 2en3 s TRP 24 Cb 0.16 0.73 -0.21 0.00 -1.15 0.00 0.00 33.47 33.00 2en3 s TRP 24 CO 0.02 -1.15 0.04 0.45 0.02 0.00 0.00 176.95 176.33 2en3 n SER 25 N -0.95 1.81 0.00 2.95 2.88 -1.26 -4.34 113.62 114.71 2en3 n SER 25 Ca -0.06 0.02 -0.09 0.00 -1.33 0.00 0.00 58.87 57.42 2en3 n SER 25 Cb 0.60 -0.43 -0.07 0.00 -0.75 0.00 0.00 64.21 63.56 2en3 n SER 25 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2en3 n SER 27 N -4.82 -0.64 -0.20 0.00 7.64 -1.26 0.10 113.62 114.44 2en3 n SER 27 Ca -0.06 1.37 -0.01 0.00 1.01 0.00 0.00 58.87 61.18 2en3 n SER 27 Cb 0.25 -0.26 0.06 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.50 -0.51 -3.43 5.85 -1.76 -0.95 115.31 114.02 2en3 h LEU 28 Ca 0.21 0.17 0.10 0.00 0.84 0.00 0.00 57.88 59.20 2en3 h LEU 28 Cb 0.40 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 41.68 2en3 h LEU 28 CO -0.76 -0.18 -0.19 0.15 -0.34 0.00 0.00 178.44 177.12 2en3 h PHE 29 N 0.02 -0.46 -0.22 1.25 3.57 0.59 0.67 116.94 122.37 2en3 h PHE 29 Ca 0.29 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.90 2en3 h PHE 29 Cb 0.45 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2en3 h PHE 29 CO -0.46 -0.28 0.42 -0.22 -2.23 0.00 0.00 178.31 175.54 2en3 h LYS 30 N -0.07 0.00 0.07 1.11 3.64 -0.74 -0.52 116.57 120.06 2en3 h LYS 30 Ca 0.24 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.25 2en3 h LYS 30 Cb 0.44 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2en3 h LYS 30 CO -0.56 0.00 -2.18 1.58 -2.27 0.00 0.00 179.45 176.02 2en3 n HIS 31 N -3.29 0.70 -0.21 1.91 -0.00 0.20 -4.24 115.22 110.28 2en3 n HIS 31 Ca 0.03 0.16 0.20 0.00 0.46 0.00 0.00 57.72 58.57 2en3 n HIS 31 Cb 0.53 -1.09 0.56 0.00 -0.12 0.00 0.00 29.99 29.87 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 0.31 -1.17 0.27 3.38 0.12 0.45 115.31 118.64 2en3 h LEU 32 Ca -0.49 0.03 0.18 0.00 0.09 0.00 0.00 57.88 57.68 2en3 h LEU 32 Cb 1.94 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 42.57 2en3 h LEU 32 CO -0.01 0.13 0.61 0.08 0.09 0.00 0.00 178.44 179.34 2en3 h ARG 33 N 0.31 0.69 0.00 1.13 -0.00 -1.59 0.11 114.38 115.03 2en3 h ARG 33 Ca 0.44 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 60.37 2en3 h ARG 33 Cb 1.21 -0.16 0.00 0.00 -0.00 0.00 0.00 29.97 31.02 2en3 h ARG 33 CO -0.13 0.45 0.63 0.77 -0.00 0.00 0.00 179.97 181.69 2en3 h SER 34 N 0.71 0.00 0.00 0.08 0.02 -1.14 0.81 113.55 114.03 2en3 h SER 34 Ca 0.52 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.14 2en3 h SER 34 Cb 0.88 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.35 2en3 h SER 34 CO -0.29 0.00 -2.26 1.41 -1.14 0.00 0.00 176.83 174.55 2en3 n HIS 35 N -2.71 0.00 0.19 3.45 8.25 0.37 -4.36 115.22 120.41 2en3 n HIS 35 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.48 2en3 n HIS 35 Cb 0.66 -0.91 0.37 0.00 1.12 0.00 0.00 29.99 31.23 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 -4.33 -0.41 4.11 0.72 -3.37 114.58 111.30 2en3 h GLU 36 Ca -0.50 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.25 2en3 h GLU 36 Cb 2.13 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 31.01 2en3 h GLU 36 CO 0.03 0.37 -0.59 0.50 0.07 0.00 0.00 179.01 179.39 2en3 s ARG 37 N -4.04 1.90 -0.14 1.06 6.06 -0.30 -5.05 118.95 118.43 2en3 s ARG 37 Ca -0.02 -2.01 -0.06 0.00 -2.50 0.00 0.00 55.73 51.13 2en3 s ARG 37 Cb 0.14 -3.45 0.06 0.00 0.06 0.00 0.00 34.95 31.76 2en3 s ARG 37 CO 0.71 -1.05 0.31 0.99 -2.50 0.00 0.00 175.30 173.76 2en3 s THR 38 N 0.76 -0.28 -0.00 4.11 2.01 -1.26 -4.84 115.64 116.14 2en3 s THR 38 Ca 0.11 0.19 -0.23 0.00 0.31 0.00 0.00 61.69 62.07 2en3 s THR 38 Cb -0.22 -0.49 -0.13 0.00 0.01 0.00 0.00 72.50 71.67 2en3 s THR 38 CO -0.05 0.08 0.99 -0.78 -0.69 0.00 0.00 174.62 174.17 2en3 h ASP 39 N 7.76 -0.63 -1.39 3.53 3.58 -1.97 -3.46 116.42 123.83 2en3 h ASP 39 Ca -0.26 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2en3 h ASP 39 Cb 1.14 0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2en3 h ASP 39 CO 0.23 -0.24 0.00 -0.81 -2.88 0.00 0.00 179.24 175.54 2en3 n PRO 40 N -5.28 -0.88 -0.00 0.28 -0.04 -1.26 -4.99 135.00 122.82 2en3 n PRO 40 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2en3 n PRO 40 Cb 0.32 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.63 2en3 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2en3 n SER 41 N -2.79 0.23 0.00 3.54 3.41 -1.26 -5.09 113.62 111.65 2en3 n SER 41 Ca 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2en3 n SER 41 Cb 0.00 1.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 2en3 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en3 n GLY 42 N 1.30 3.53 3.77 5.00 0.00 -1.26 -5.10 105.19 112.44 2en3 n GLY 42 Ca -0.02 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.84 3.30 -0.23 1.61 0.04 -1.26 -4.90 135.00 130.72 2en3 s PRO 43 Ca 0.00 1.59 -0.40 0.00 0.04 0.00 0.00 61.00 62.23 2en3 s PRO 43 Cb 0.00 -2.00 -0.16 0.00 0.04 0.00 0.00 34.50 32.38 2en3 s PRO 43 CO 0.00 -0.89 1.67 -1.13 0.04 0.00 0.00 177.00 176.69 2en3 n SER 44 N -1.41 2.18 -3.61 6.66 3.41 -1.26 -4.92 113.62 114.67 2en3 n SER 44 Ca 0.11 1.09 -0.08 0.00 -0.26 0.00 0.00 58.87 59.74 2en3 n SER 44 Cb 0.51 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.27 2en3 n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2en3 s SER 45 N 3.00 -0.28 0.00 4.04 0.01 -1.26 -5.32 113.70 113.89 2en3 s SER 45 Ca 0.96 0.39 0.11 0.00 1.31 0.00 0.00 55.95 58.73 2en3 s SER 45 Cb -1.08 0.34 0.09 0.00 0.21 0.00 0.00 66.02 65.58 2en3 s SER 45 CO 0.64 -0.20 0.86 0.61 0.41 0.00 0.00 173.24 175.55