#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en9 n SER 2 N 0.00 1.76 -4.17 1.61 3.41 -1.26 -5.07 113.62 109.90 2en9 n SER 2 Ca 0.00 0.30 -0.11 0.00 -0.26 0.00 0.00 58.87 58.80 2en9 n SER 2 Cb 0.00 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.15 2en9 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en9 s SER 3 N -6.62 0.55 0.00 4.04 1.04 -1.26 -5.09 113.70 106.36 2en9 s SER 3 Ca -0.30 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 54.93 2en9 s SER 3 Cb 0.09 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2en9 s SER 3 CO 0.40 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2en9 n GLY 4 N -0.13 0.77 2.76 7.32 0.00 -1.26 -5.12 105.19 109.53 2en9 n GLY 4 Ca -0.06 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2en9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en9 s SER 5 N 0.00 3.83 -0.41 1.61 0.01 -1.26 -5.08 113.70 112.41 2en9 s SER 5 Ca 0.00 -2.51 -0.10 0.00 1.31 0.00 0.00 55.95 54.65 2en9 s SER 5 Cb 0.00 -1.11 0.07 0.00 0.21 0.00 0.00 66.02 65.19 2en9 s SER 5 CO 0.00 -0.29 0.25 -0.44 0.41 0.00 0.00 173.24 173.17 2en9 s SER 6 N 0.48 5.66 0.00 2.44 0.01 -1.26 -4.71 113.70 116.32 2en9 s SER 6 Ca 0.16 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 56.03 2en9 s SER 6 Cb -0.23 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2en9 s SER 6 CO -0.03 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2en9 n GLY 7 N 4.94 -1.40 3.04 3.44 0.00 -1.26 -5.04 105.19 108.91 2en9 n GLY 7 Ca -0.11 0.52 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 2en9 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2en9 n ALA 8 N 0.00 3.95 -2.81 4.61 0.00 -1.26 -4.89 120.51 120.11 2en9 n ALA 8 Ca 0.00 -4.64 -0.03 0.00 0.00 0.00 0.00 53.44 48.78 2en9 n ALA 8 Cb 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 19.45 17.77 2en9 n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2en9 s GLY 9 N -0.50 -1.43 -0.31 0.00 0.00 -1.26 -5.12 107.32 98.70 2en9 s GLY 9 Ca 0.29 0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.74 2en9 s GLY 9 CO -0.10 3.85 1.30 -1.59 0.00 0.00 0.00 173.10 176.56 2en9 s LYS 10 N 1.12 3.89 0.02 2.90 -2.85 -1.26 -5.01 119.74 118.56 2en9 s LYS 10 Ca 0.25 1.21 0.04 0.00 -1.00 0.00 0.00 55.97 56.48 2en9 s LYS 10 Cb 0.02 -3.89 -0.02 0.00 -2.06 0.00 0.00 37.83 31.89 2en9 s LYS 10 CO -0.07 -1.15 -0.13 0.21 0.10 0.00 0.00 175.35 174.31 2en9 s LYS 11 N 4.21 0.91 0.00 1.78 2.36 -1.26 -5.02 119.74 122.72 2en9 s LYS 11 Ca 0.56 -0.61 0.00 0.00 -2.55 0.00 0.00 55.97 53.37 2en9 s LYS 11 Cb -0.16 -0.89 0.00 0.00 -1.05 0.00 0.00 37.83 35.72 2en9 s LYS 11 CO 0.24 0.23 0.00 1.47 1.55 0.00 0.00 175.35 178.84 2en9 n LEU 12 N 2.26 0.39 -4.02 5.43 -0.00 -1.26 -5.09 117.00 114.71 2en9 n LEU 12 Ca -0.16 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.68 2en9 n LEU 12 Cb 0.55 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.84 2en9 n LEU 12 CO 0.23 0.07 -0.42 -0.36 -0.00 0.00 0.00 177.39 176.91 2en9 s PHE 13 N -1.32 0.71 -0.03 1.47 0.08 -1.26 -5.13 117.98 112.51 2en9 s PHE 13 Ca 0.00 -0.23 0.04 0.00 0.12 0.00 0.00 56.93 56.86 2en9 s PHE 13 Cb 0.00 -0.44 -0.00 0.00 -0.57 0.00 0.00 43.02 42.01 2en9 s PHE 13 CO 0.00 -0.02 -0.14 0.21 -0.10 0.00 0.00 175.22 175.17 2en9 s LYS 14 N -0.58 1.34 -0.33 0.44 2.20 -1.26 -4.51 119.74 117.05 2en9 s LYS 14 Ca -0.00 -0.49 -0.21 0.00 -0.36 0.00 0.00 55.97 54.91 2en9 s LYS 14 Cb -0.05 -1.23 -0.00 0.00 -1.51 0.00 0.00 37.83 35.04 2en9 s LYS 14 CO 0.00 0.23 0.69 0.00 -0.36 0.00 0.00 175.35 175.91 2en9 n ASN 16 N 6.08 5.46 0.00 0.00 2.85 -1.26 -1.51 115.26 126.88 2en9 n ASN 16 Ca 0.01 -2.49 0.00 0.00 -0.11 0.00 0.00 54.58 51.98 2en9 n ASN 16 Cb 0.48 -1.16 0.00 0.00 1.24 0.00 0.00 39.78 40.34 2en9 n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2en9 n GLU 17 N 1.51 0.00 -0.07 1.20 1.02 -1.26 -4.90 120.64 118.13 2en9 n GLU 17 Ca 0.09 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.24 2en9 n GLU 17 Cb 0.56 -0.30 0.02 0.00 -0.02 0.00 0.00 31.44 31.70 2en9 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2en9 n LYS 19 N -0.37 -4.32 -4.24 0.00 4.76 -0.57 -4.98 118.16 108.44 2en9 n LYS 19 Ca 0.02 0.52 -0.24 0.00 -2.87 0.00 0.00 58.31 55.74 2en9 n LYS 19 Cb 0.45 -5.02 -0.08 0.00 -1.84 0.00 0.00 35.03 28.54 2en9 n LYS 19 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2en9 s LYS 20 N -6.41 2.19 0.16 1.97 2.20 -1.25 -4.89 119.74 113.71 2en9 s LYS 20 Ca 0.23 -1.69 0.04 0.00 -0.36 0.00 0.00 55.97 54.19 2en9 s LYS 20 Cb -0.12 -2.02 -0.05 0.00 -1.51 0.00 0.00 37.83 34.14 2en9 s LYS 20 CO 0.85 0.11 -0.06 0.95 -0.36 0.00 0.00 175.35 176.84 2en9 s THR 21 N -2.49 1.01 0.05 3.43 -4.23 -1.26 -1.58 115.64 110.57 2en9 s THR 21 Ca 0.36 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.86 2en9 s THR 21 Cb -0.01 -1.97 -0.03 0.00 1.34 0.00 0.00 72.50 71.83 2en9 s THR 21 CO 0.21 -0.63 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.24 2en9 s PHE 22 N -3.43 0.61 0.41 3.99 0.40 -1.26 -5.03 117.98 113.67 2en9 s PHE 22 Ca 0.20 -0.68 0.19 0.00 -0.60 0.00 0.00 56.93 56.04 2en9 s PHE 22 Cb 0.04 -0.38 1.12 0.00 0.51 0.00 0.00 43.02 44.31 2en9 s PHE 22 CO 0.02 -0.16 1.80 0.00 0.70 0.00 0.00 175.22 177.58 2en9 h THR 23 N 4.00 0.56 -4.53 0.64 1.03 -1.99 -3.43 112.91 109.18 2en9 h THR 23 Ca -0.35 -0.13 -0.44 0.00 -0.01 0.00 0.00 66.41 65.48 2en9 h THR 23 Cb 1.19 0.16 -0.14 0.00 -1.07 0.00 0.00 68.15 68.29 2en9 h THR 23 CO 0.50 0.07 -0.52 -1.10 -0.01 0.00 0.00 175.52 174.46 2en9 s GLN 24 N -5.44 1.67 -0.11 0.00 -1.52 -1.26 -5.05 119.66 107.96 2en9 s GLN 24 Ca -0.08 -1.97 -0.16 0.00 -1.95 0.00 0.00 55.36 51.20 2en9 s GLN 24 Cb 0.24 0.18 -0.13 0.00 -0.22 0.00 0.00 33.01 33.08 2en9 s GLN 24 CO 0.79 -0.57 0.47 0.66 -0.25 0.00 0.00 175.29 176.39 2en9 h SER 25 N 2.18 -0.04 -0.92 5.90 4.64 -1.99 -3.09 113.55 120.24 2en9 h SER 25 Ca -0.28 -0.47 0.38 0.00 -0.47 0.00 0.00 61.79 60.94 2en9 h SER 25 Cb 1.24 0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 63.17 2en9 h SER 25 CO 0.42 0.68 0.46 -1.54 -0.87 0.00 0.00 176.83 175.98 2en9 n SER 26 N -4.74 0.29 -0.04 4.97 3.41 -1.26 0.12 113.62 116.38 2en9 n SER 26 Ca -0.05 1.52 -0.15 0.00 -0.26 0.00 0.00 58.87 59.93 2en9 n SER 26 Cb 0.24 -0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 63.38 2en9 n SER 26 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2en9 h SER 27 N 0.00 0.39 0.27 4.04 4.64 -1.98 -2.91 113.55 118.00 2en9 h SER 27 Ca 0.76 -0.62 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2en9 h SER 27 Cb 2.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2en9 h SER 27 CO -0.72 0.94 -0.13 0.25 -0.87 0.00 0.00 176.83 176.31 2en9 h LEU 28 N -0.13 -0.31 -0.44 5.97 5.85 0.10 -1.44 115.31 124.91 2en9 h LEU 28 Ca -0.01 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2en9 h LEU 28 Cb 0.91 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.93 2en9 h LEU 28 CO 0.06 -0.18 -0.19 0.74 -0.34 0.00 0.00 178.44 178.53 2en9 h THR 29 N -0.41 0.41 0.00 1.05 2.02 -0.53 0.64 112.91 116.09 2en9 h THR 29 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2en9 h THR 29 Cb 0.31 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2en9 h THR 29 CO 0.06 0.00 0.00 0.55 0.37 0.00 0.00 175.52 176.50 2en9 n VAL 30 N -5.38 1.06 0.00 3.16 3.14 -1.10 -2.36 118.33 116.84 2en9 n VAL 30 Ca 0.03 0.28 -0.15 0.00 -2.96 0.00 0.00 64.34 61.54 2en9 n VAL 30 Cb 0.29 -1.09 -0.14 0.00 -1.06 0.00 0.00 33.84 31.84 2en9 n VAL 30 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 2en9 h HIS 31 N 0.00 0.26 -0.82 1.45 -0.00 0.13 -3.36 115.15 112.81 2en9 h HIS 31 Ca 0.00 -0.19 0.01 0.00 -0.00 0.00 0.00 60.37 60.19 2en9 h HIS 31 Cb 0.24 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.60 2en9 h HIS 31 CO 0.00 1.38 0.54 1.96 -0.00 0.00 0.00 177.93 181.81 2en9 h GLN 32 N 0.04 1.07 -0.85 5.26 4.20 -0.50 -1.87 115.11 122.46 2en9 h GLN 32 Ca -0.34 -0.06 0.16 0.00 0.06 0.00 0.00 58.65 58.47 2en9 h GLN 32 Cb 2.02 -0.24 -0.06 0.00 0.30 0.00 0.00 27.48 29.50 2en9 h GLN 32 CO 0.09 0.71 0.56 0.07 -0.67 0.00 0.00 178.83 179.59 2en9 h ARG 33 N 1.10 0.49 -0.87 1.46 0.11 -1.71 -0.57 114.38 114.40 2en9 h ARG 33 Ca 0.30 -0.03 0.14 0.00 0.10 0.00 0.00 59.98 60.49 2en9 h ARG 33 Cb -0.12 -0.11 -0.09 0.00 1.11 0.00 0.00 29.97 30.76 2en9 h ARG 33 CO -0.07 0.32 0.48 0.82 0.10 0.00 0.00 179.97 181.63 2en9 h ILE 34 N 0.50 0.79 -0.28 0.08 5.03 -1.53 0.24 117.51 122.34 2en9 h ILE 34 Ca 0.43 -0.25 -0.10 0.00 -0.12 0.00 0.00 64.86 64.82 2en9 h ILE 34 Cb 0.91 0.01 -0.01 0.00 -3.03 0.00 0.00 36.82 34.70 2en9 h ILE 34 CO -0.17 0.13 -0.26 0.45 -0.68 0.00 0.00 178.15 177.62 2en9 h HIS 35 N 0.72 0.62 -0.18 1.37 3.86 -1.22 -1.37 115.15 118.94 2en9 h HIS 35 Ca 0.46 -0.14 -0.13 0.00 -1.16 0.00 0.00 60.37 59.41 2en9 h HIS 35 Cb 0.59 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2en9 h HIS 35 CO -0.07 0.76 -0.38 1.79 0.86 0.00 0.00 177.93 180.89 2en9 h THR 36 N 0.48 1.34 -0.45 2.45 1.35 -0.88 -3.27 112.91 113.92 2en9 h THR 36 Ca 0.07 -1.62 -0.09 0.00 -0.55 0.00 0.00 66.41 64.21 2en9 h THR 36 Cb 0.71 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2en9 h THR 36 CO 0.05 0.50 -0.07 1.23 -0.25 0.00 0.00 175.52 176.98 2en9 h GLY 37 N 0.23 0.91 -0.96 5.82 0.00 -0.56 -3.45 103.07 105.06 2en9 h GLY 37 Ca 0.00 -0.72 -0.41 0.00 0.00 0.00 0.00 47.33 46.20 2en9 h GLY 37 CO 0.08 0.66 0.01 -0.54 0.00 0.00 0.00 176.54 176.75 2en9 s GLU 38 N -4.87 -1.75 -0.02 4.80 0.41 -0.52 -5.00 118.70 111.74 2en9 s GLU 38 Ca -0.12 0.26 -0.16 0.00 -0.41 0.00 0.00 54.97 54.54 2en9 s GLU 38 Cb 0.11 -1.51 -0.05 0.00 -1.78 0.00 0.00 34.13 30.90 2en9 s GLU 38 CO 0.83 -4.13 0.43 0.15 -0.49 0.00 0.00 175.26 172.04 2en9 s LYS 39 N -5.02 4.03 0.83 1.61 1.02 -1.26 -4.96 119.74 115.99 2en9 s LYS 39 Ca 0.69 0.42 -0.11 0.00 0.02 0.00 0.00 55.97 56.99 2en9 s LYS 39 Cb -0.15 -3.27 0.09 0.00 -0.52 0.00 0.00 37.83 33.98 2en9 s LYS 39 CO 0.59 0.57 1.09 -1.25 -0.92 0.00 0.00 175.35 175.43 2en9 s PRO 40 N -0.69 1.75 0.93 -1.68 0.04 -1.26 -5.05 135.00 129.03 2en9 s PRO 40 Ca 0.24 0.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.12 2en9 s PRO 40 Cb -0.16 -1.85 0.17 0.00 0.04 0.00 0.00 34.50 32.69 2en9 s PRO 40 CO 0.13 -1.94 1.28 -1.12 0.04 0.00 0.00 177.00 175.38 2en9 s SER 41 N -3.41 3.44 0.00 6.66 0.01 -1.26 -5.09 113.70 114.05 2en9 s SER 41 Ca 0.62 0.42 0.00 0.00 1.31 0.00 0.00 55.95 58.30 2en9 s SER 41 Cb -0.18 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.47 2en9 s SER 41 CO 0.56 -2.54 0.00 0.61 0.41 0.00 0.00 173.24 172.28 2en9 n GLY 42 N -3.58 -0.47 3.76 3.44 0.00 -1.26 -4.98 105.19 102.10 2en9 n GLY 42 Ca 0.13 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 2en9 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en9 s PRO 43 N 0.00 4.46 -0.02 1.61 0.04 -1.26 -4.96 135.00 134.88 2en9 s PRO 43 Ca 0.00 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.08 2en9 s PRO 43 Cb 0.00 -3.12 -0.27 0.00 0.04 0.00 0.00 34.50 31.15 2en9 s PRO 43 CO 0.00 -0.04 0.78 0.66 0.04 0.00 0.00 177.00 178.43 2en9 h SER 44 N 3.63 0.35 -6.16 6.66 4.64 -2.06 -3.47 113.55 117.14 2en9 h SER 44 Ca -0.48 -0.54 -0.45 0.00 -0.47 0.00 0.00 61.79 59.85 2en9 h SER 44 Cb 1.22 -0.12 -0.24 0.00 -0.31 0.00 0.00 62.40 62.96 2en9 h SER 44 CO 0.66 1.46 -0.66 -1.54 -0.87 0.00 0.00 176.83 175.88 2en9 n SER 45 N -3.42 -0.68 0.00 4.97 3.41 -1.26 -5.31 113.62 111.33 2en9 n SER 45 Ca -0.18 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 2en9 n SER 45 Cb 1.04 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2en9 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49