#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 s SER 2 N 0.00 4.56 0.40 1.61 0.15 -1.26 -5.09 113.70 114.06 2en0 s SER 2 Ca 0.00 -0.73 0.05 0.00 0.70 0.00 0.00 55.95 55.96 2en0 s SER 2 Cb 0.00 -1.74 -0.02 0.00 -1.71 0.00 0.00 66.02 62.54 2en0 s SER 2 CO 0.00 -0.13 0.17 -0.44 1.20 0.00 0.00 173.24 174.04 2en0 s SER 3 N 1.41 2.56 0.00 5.45 0.01 -1.26 -5.14 113.70 116.73 2en0 s SER 3 Ca 0.02 -1.71 0.00 0.00 1.31 0.00 0.00 55.95 55.57 2en0 s SER 3 Cb -0.16 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2en0 s SER 3 CO -0.02 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.26 2en0 n GLY 4 N -0.86 1.72 2.68 3.44 0.00 -1.26 -5.00 105.19 105.92 2en0 n GLY 4 Ca -0.03 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 2en0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en0 s SER 5 N 0.00 3.59 -0.92 1.61 0.15 -1.26 -5.04 113.70 111.83 2en0 s SER 5 Ca 0.00 -2.52 -0.03 0.00 0.70 0.00 0.00 55.95 54.11 2en0 s SER 5 Cb 0.00 -0.95 0.23 0.00 -1.71 0.00 0.00 66.02 63.58 2en0 s SER 5 CO 0.00 -0.28 0.82 -0.55 1.20 0.00 0.00 173.24 174.43 2en0 s SER 6 N 0.51 6.16 0.00 5.45 0.15 -1.26 -4.99 113.70 119.72 2en0 s SER 6 Ca 0.17 -3.72 0.00 0.00 0.70 0.00 0.00 55.95 53.10 2en0 s SER 6 Cb -0.24 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2en0 s SER 6 CO -0.01 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2en0 n GLY 7 N 2.35 2.03 3.49 9.45 0.00 -1.26 -5.15 105.19 116.11 2en0 n GLY 7 Ca 0.22 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 2en0 n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2en0 s GLN 8 N 1.22 3.70 -0.26 1.61 -2.07 -1.26 -5.07 119.66 117.53 2en0 s GLN 8 Ca 0.00 -0.48 -0.01 0.00 -1.82 0.00 0.00 55.36 53.05 2en0 s GLN 8 Cb 0.00 -3.14 0.14 0.00 -1.09 0.00 0.00 33.01 28.92 2en0 s GLN 8 CO 0.00 0.05 0.35 0.15 -1.32 0.00 0.00 175.29 174.52 2en0 s LYS 9 N 0.92 0.34 0.15 9.60 1.02 -1.26 -4.47 119.74 126.04 2en0 s LYS 9 Ca 0.02 0.22 -0.10 0.00 0.02 0.00 0.00 55.97 56.13 2en0 s LYS 9 Cb -0.14 -0.57 -0.03 0.00 -0.52 0.00 0.00 37.83 36.57 2en0 s LYS 9 CO 0.02 -0.84 1.48 -1.00 -0.92 0.00 0.00 175.35 174.09 2en0 h PRO 10 N 8.21 0.92 -6.21 -1.68 0.13 -1.86 -3.42 132.00 128.09 2en0 h PRO 10 Ca -0.15 -0.49 -0.53 0.00 -0.87 0.00 0.00 66.00 63.97 2en0 h PRO 10 Cb 1.13 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 2en0 h PRO 10 CO 0.29 1.14 1.21 0.71 -0.23 0.00 0.00 178.00 181.12 2en0 s TYR 11 N -4.37 1.99 -0.08 1.56 1.51 -1.25 -4.95 117.35 111.75 2en0 s TYR 11 Ca -0.11 0.51 0.02 0.00 -1.01 0.00 0.00 57.07 56.48 2en0 s TYR 11 Cb 0.11 -4.30 -0.02 0.00 -0.11 0.00 0.00 41.96 37.64 2en0 s TYR 11 CO 0.88 -2.20 -0.15 0.08 -1.11 0.00 0.00 175.55 173.05 2en0 s VAL 12 N 7.28 2.97 -0.18 0.71 1.01 -1.26 0.19 120.40 131.13 2en0 s VAL 12 Ca 0.57 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2en0 s VAL 12 Cb -0.12 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2en0 s VAL 12 CO 0.22 0.56 1.23 0.00 0.00 0.00 0.00 175.10 177.11 2en0 n ASN 14 N 6.59 0.00 -0.08 0.00 3.02 -1.26 0.33 115.26 123.85 2en0 n ASN 14 Ca 0.14 -0.64 -0.22 0.00 -0.03 0.00 0.00 54.58 53.82 2en0 n ASN 14 Cb 0.45 -0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 39.40 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2en0 n GLU 15 N -1.10 0.61 -0.01 3.52 4.71 -1.26 -4.77 120.64 122.34 2en0 n GLU 15 Ca 0.19 0.48 -0.01 0.00 -0.01 0.00 0.00 57.16 57.81 2en0 n GLU 15 Cb 0.14 -1.72 -0.01 0.00 -1.01 0.00 0.00 31.44 28.85 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2en0 n GLY 17 N 3.24 1.50 3.71 0.00 0.00 0.15 -5.02 105.19 108.77 2en0 n GLY 17 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2en0 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2en0 s LYS 18 N -0.13 4.48 0.06 1.61 2.20 -1.25 -4.54 119.74 122.16 2en0 s LYS 18 Ca 0.00 1.58 -0.06 0.00 -0.36 0.00 0.00 55.97 57.13 2en0 s LYS 18 Cb 0.00 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 2en0 s LYS 18 CO 0.00 -0.20 0.32 0.00 -0.36 0.00 0.00 175.35 175.11 2en0 s ALA 19 N 1.24 3.82 -0.22 3.13 0.00 -1.26 0.15 121.76 128.62 2en0 s ALA 19 Ca 0.55 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 2en0 s ALA 19 Cb -0.25 -2.10 0.07 0.00 0.00 0.00 0.00 23.12 20.85 2en0 s ALA 19 CO 0.27 0.65 0.09 -0.06 0.00 0.00 0.00 175.76 176.72 2en0 s PHE 20 N -1.42 0.45 0.64 0.00 0.40 0.13 -4.99 117.98 113.20 2en0 s PHE 20 Ca 0.32 -0.66 0.14 0.00 -0.60 0.00 0.00 56.93 56.13 2en0 s PHE 20 Cb -0.13 -0.87 0.61 0.00 0.51 0.00 0.00 43.02 43.14 2en0 s PHE 20 CO 0.19 -0.65 1.29 0.78 0.70 0.00 0.00 175.22 177.54 2en0 h GLY 21 N 8.37 0.00 -3.54 4.36 0.00 -1.84 -3.33 103.07 107.08 2en0 h GLY 21 Ca -0.17 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.53 2en0 h GLY 21 CO 0.35 0.00 -0.73 1.08 0.00 0.00 0.00 176.54 177.25 2en0 s LEU 22 N -5.66 2.97 -0.00 3.11 1.43 -1.26 -4.77 118.68 114.49 2en0 s LEU 22 Ca -0.02 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2en0 s LEU 22 Cb 0.06 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2en0 s LEU 22 CO 0.20 0.11 0.64 0.50 0.23 0.00 0.00 176.35 178.03 2en0 h LYS 23 N 3.01 -0.23 -0.97 1.70 3.64 -1.98 -3.23 116.57 118.51 2en0 h LYS 23 Ca -0.47 0.02 0.30 0.00 -1.27 0.00 0.00 60.65 59.23 2en0 h LYS 23 Cb 1.20 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.92 2en0 h LYS 23 CO 0.54 -0.15 0.45 0.77 -2.27 0.00 0.00 179.45 178.79 2en0 h SER 24 N -0.39 0.32 -1.00 4.20 0.02 -1.98 0.63 113.55 115.35 2en0 h SER 24 Ca -0.02 0.20 0.22 0.00 -0.84 0.00 0.00 61.79 61.35 2en0 h SER 24 Cb 0.18 0.20 -0.11 0.00 0.14 0.00 0.00 62.40 62.81 2en0 h SER 24 CO 0.04 -0.17 0.62 1.56 -1.14 0.00 0.00 176.83 177.74 2en0 h GLN 25 N 0.26 0.59 0.19 3.45 1.08 -1.92 0.34 115.11 119.09 2en0 h GLN 25 Ca 0.69 -0.04 -0.31 0.00 -1.45 0.00 0.00 58.65 57.54 2en0 h GLN 25 Cb 1.55 -0.13 0.02 0.00 -0.05 0.00 0.00 27.48 28.86 2en0 h GLN 25 CO -0.65 0.39 -1.43 1.25 -0.95 0.00 0.00 178.83 177.45 2en0 h LEU 26 N 0.61 0.62 -1.56 1.46 5.85 0.21 -3.07 115.31 119.43 2en0 h LEU 26 Ca 0.59 -0.70 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2en0 h LEU 26 Cb 1.14 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2en0 h LEU 26 CO -0.38 1.56 0.33 0.40 -0.34 0.00 0.00 178.44 180.01 2en0 h ILE 27 N 0.11 1.06 0.00 4.05 2.04 -0.16 0.16 117.51 124.77 2en0 h ILE 27 Ca -0.22 -0.20 -0.19 0.00 1.00 0.00 0.00 64.86 65.25 2en0 h ILE 27 Cb 2.08 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 2en0 h ILE 27 CO 0.23 0.11 -0.91 0.40 0.00 0.00 0.00 178.15 177.97 2en0 h ILE 28 N 0.58 1.63 0.03 -0.67 2.04 -1.09 -3.31 117.51 116.72 2en0 h ILE 28 Ca 0.20 -3.16 -0.00 0.00 1.00 0.00 0.00 64.86 62.90 2en0 h ILE 28 Cb 0.08 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2en0 h ILE 28 CO -0.05 0.90 -0.02 -0.74 0.00 0.00 0.00 178.15 178.24 2en0 h HIS 29 N 0.00 -0.04 -0.40 1.37 2.76 -1.17 -3.20 115.15 114.47 2en0 h HIS 29 Ca -0.01 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.28 2en0 h HIS 29 Cb 1.64 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.60 2en0 h HIS 29 CO 0.00 0.63 0.72 0.93 -1.30 0.00 0.00 177.93 178.91 2en0 h GLU 30 N -0.82 0.00 -0.79 5.26 5.08 -0.85 0.32 114.58 122.79 2en0 h GLU 30 Ca -0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2en0 h GLU 30 Cb 0.69 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 2en0 h GLU 30 CO 0.01 0.00 0.51 0.00 -1.00 0.00 0.00 179.01 178.53 2en0 h ARG 31 N 0.00 0.74 -0.51 2.33 3.08 -1.64 -0.13 114.38 118.25 2en0 h ARG 31 Ca 0.19 -0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.34 2en0 h ARG 31 Cb 1.62 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 2en0 h ARG 31 CO -0.00 0.49 0.46 -0.84 -1.07 0.00 0.00 179.97 179.01 2en0 h ILE 32 N 0.76 0.47 0.06 2.04 3.07 -0.55 -1.71 117.51 121.66 2en0 h ILE 32 Ca 0.35 0.00 -0.37 0.00 1.55 0.00 0.00 64.86 66.40 2en0 h ILE 32 Cb 0.37 0.65 -0.04 0.00 -0.27 0.00 0.00 36.82 37.53 2en0 h ILE 32 CO -0.13 0.00 -2.10 1.41 -1.05 0.00 0.00 178.15 176.28 2en0 n HIS 33 N -3.93 0.74 -0.27 0.16 8.25 -0.13 -4.19 115.22 115.85 2en0 n HIS 33 Ca 0.10 0.18 0.32 0.00 -0.26 0.00 0.00 57.72 58.06 2en0 n HIS 33 Cb 0.67 -1.09 0.55 0.00 1.12 0.00 0.00 29.99 31.24 2en0 n HIS 33 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2en0 h THR 34 N -0.18 0.06 0.00 1.59 1.35 -0.53 -3.43 112.91 111.78 2en0 h THR 34 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2en0 h THR 34 Cb 1.87 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2en0 h THR 34 CO -0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.83 2en0 n GLY 35 N -1.73 1.13 0.83 5.82 0.00 -1.15 -5.10 105.19 104.99 2en0 n GLY 35 Ca 0.25 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 2en0 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en0 n GLU 36 N 0.00 0.12 -2.85 1.61 4.07 -1.26 -4.87 120.64 117.45 2en0 n GLU 36 Ca 0.00 0.05 -0.44 0.00 -0.06 0.00 0.00 57.16 56.72 2en0 n GLU 36 Cb 0.00 -0.70 -0.01 0.00 -0.06 0.00 0.00 31.44 30.67 2en0 n GLU 36 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2en0 s SER 37 N -5.58 6.89 0.00 4.31 0.01 -1.26 -4.88 113.70 113.19 2en0 s SER 37 Ca -0.08 -2.58 0.00 0.00 1.31 0.00 0.00 55.95 54.60 2en0 s SER 37 Cb 0.03 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2en0 s SER 37 CO 0.10 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.41 2en0 n GLY 38 N 4.84 5.57 3.58 3.44 0.00 -1.26 -5.04 105.19 116.32 2en0 n GLY 38 Ca 0.36 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2en0 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en0 s PRO 39 N 3.83 2.48 0.09 1.61 0.04 -1.26 -4.92 135.00 136.87 2en0 s PRO 39 Ca 0.00 -1.19 0.07 0.00 0.04 0.00 0.00 61.00 59.93 2en0 s PRO 39 Cb 0.00 -5.25 -0.04 0.00 0.04 0.00 0.00 34.50 29.26 2en0 s PRO 39 CO 0.00 -4.01 -0.12 -1.12 0.04 0.00 0.00 177.00 171.79 2en0 s SER 40 N 6.47 4.24 0.26 6.66 0.01 -1.26 -5.02 113.70 125.07 2en0 s SER 40 Ca 0.68 -0.40 0.25 0.00 1.31 0.00 0.00 55.95 57.79 2en0 s SER 40 Cb -0.01 -0.77 0.64 0.00 0.21 0.00 0.00 66.02 66.09 2en0 s SER 40 CO 0.14 0.20 1.69 0.77 0.41 0.00 0.00 173.24 176.44 2en0 h SER 41 N 3.84 0.00 0.00 2.44 4.64 -2.03 -3.55 113.55 118.89 2en0 h SER 41 Ca -0.49 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2en0 h SER 41 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2en0 h SER 41 CO 0.50 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.08