#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en0 n SER 2 N 0.00 -1.83 -3.68 1.61 3.41 -1.26 -4.98 113.62 106.90 2en0 n SER 2 Ca 0.00 0.67 -0.09 0.00 -0.26 0.00 0.00 58.87 59.19 2en0 n SER 2 Cb 0.00 -0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 63.18 2en0 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2en0 s SER 3 N -0.75 -0.66 0.00 4.04 0.01 -1.26 -4.95 113.70 110.13 2en0 s SER 3 Ca 0.45 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.82 2en0 s SER 3 Cb -0.54 0.98 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2en0 s SER 3 CO 0.46 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.51 2en0 n GLY 4 N 4.25 2.03 1.93 3.44 0.00 -1.26 -4.75 105.19 110.83 2en0 n GLY 4 Ca -0.22 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 2en0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en0 n SER 5 N 2.97 6.23 -4.54 1.61 3.41 -1.26 -4.83 113.62 117.21 2en0 n SER 5 Ca 0.00 -2.95 -0.43 0.00 -0.26 0.00 0.00 58.87 55.23 2en0 n SER 5 Cb 0.00 -1.12 -0.01 0.00 -0.26 0.00 0.00 64.21 62.82 2en0 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2en0 s SER 6 N 0.59 6.71 0.00 4.04 0.01 -1.26 -4.76 113.70 119.03 2en0 s SER 6 Ca 0.33 -2.09 0.00 0.00 1.31 0.00 0.00 55.95 55.49 2en0 s SER 6 Cb 0.23 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2en0 s SER 6 CO -0.04 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.00 2en0 n GLY 7 N 5.79 0.39 3.42 3.44 0.00 -1.26 -5.07 105.19 111.90 2en0 n GLY 7 Ca 0.38 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.48 0.57 -0.45 1.61 -2.07 -1.26 -5.12 119.66 112.46 2en0 s GLN 8 Ca 0.00 0.84 0.02 0.00 -1.82 0.00 0.00 55.36 54.40 2en0 s GLN 8 Cb 0.00 0.19 0.14 0.00 -1.09 0.00 0.00 33.01 32.24 2en0 s GLN 8 CO 0.00 -0.11 0.26 0.15 -1.32 0.00 0.00 175.29 174.27 2en0 s LYS 9 N 0.82 1.34 0.32 9.60 1.02 -1.26 -4.43 119.74 127.15 2en0 s LYS 9 Ca -0.04 -2.09 0.11 0.00 0.02 0.00 0.00 55.97 53.96 2en0 s LYS 9 Cb -0.05 -2.36 0.53 0.00 -0.52 0.00 0.00 37.83 35.42 2en0 s LYS 9 CO -0.07 -1.18 1.72 -1.00 -0.92 0.00 0.00 175.35 173.90 2en0 h PRO 10 N 6.59 0.03 -6.10 -1.68 0.13 -1.87 -3.40 132.00 125.70 2en0 h PRO 10 Ca 0.01 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 2en0 h PRO 10 Cb 0.92 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.95 2en0 h PRO 10 CO 0.49 0.51 1.52 0.71 -0.23 0.00 0.00 178.00 181.00 2en0 s TYR 11 N -3.92 2.54 -0.06 1.56 1.51 -1.25 -4.96 117.35 112.76 2en0 s TYR 11 Ca -0.02 -0.86 -0.03 0.00 -1.01 0.00 0.00 57.07 55.14 2en0 s TYR 11 Cb 0.13 -4.70 -0.04 0.00 -0.11 0.00 0.00 41.96 37.25 2en0 s TYR 11 CO 0.75 -1.94 0.10 0.08 -1.11 0.00 0.00 175.55 173.43 2en0 s VAL 12 N 4.95 4.97 0.18 0.71 1.01 -1.26 -0.07 120.40 130.89 2en0 s VAL 12 Ca 0.46 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 2en0 s VAL 12 Cb 0.00 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 2en0 s VAL 12 CO -0.10 0.48 1.09 0.00 0.00 0.00 0.00 175.10 176.58 2en0 n ASN 14 N 2.35 3.57 -0.04 0.00 4.13 -1.26 -2.23 115.26 121.77 2en0 n ASN 14 Ca 0.02 -2.33 -0.08 0.00 1.68 0.00 0.00 54.58 53.88 2en0 n ASN 14 Cb 0.46 -0.49 -0.04 0.00 -1.54 0.00 0.00 39.78 38.17 2en0 n ASN 14 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en0 n GLU 15 N 0.73 0.21 -0.00 3.52 -0.58 -1.26 -4.89 120.64 118.36 2en0 n GLU 15 Ca 0.18 0.07 -0.00 0.00 -0.42 0.00 0.00 57.16 56.99 2en0 n GLU 15 Cb 0.68 -1.02 -0.00 0.00 -0.57 0.00 0.00 31.44 30.53 2en0 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en0 n GLY 17 N 3.30 1.82 3.72 0.00 0.00 -0.95 -5.03 105.19 108.06 2en0 n GLY 17 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.35 4.43 0.12 1.61 2.20 -1.26 -4.63 119.74 121.86 2en0 s LYS 18 Ca 0.00 0.89 -0.05 0.00 -0.36 0.00 0.00 55.97 56.45 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 0.12 0.36 0.00 -0.36 0.00 0.00 175.35 175.47 2en0 s ALA 19 N 0.60 3.80 -0.24 3.13 0.00 -1.26 0.53 121.76 128.33 2en0 s ALA 19 Ca 0.37 -0.55 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 2en0 s ALA 19 Cb -0.18 -2.12 0.10 0.00 0.00 0.00 0.00 23.12 20.91 2en0 s ALA 19 CO 0.19 0.66 0.19 -0.06 0.00 0.00 0.00 175.76 176.74 2en0 s PHE 20 N -1.58 -0.06 0.62 0.00 0.40 0.90 -4.97 117.98 113.29 2en0 s PHE 20 Ca 0.38 -0.28 0.18 0.00 -0.60 0.00 0.00 56.93 56.62 2en0 s PHE 20 Cb -0.12 -0.60 0.63 0.00 0.51 0.00 0.00 43.02 43.44 2en0 s PHE 20 CO 0.23 -0.72 1.20 0.41 0.70 0.00 0.00 175.22 177.04 2en0 n GLY 21 N 5.29 -0.68 3.49 4.36 0.00 -1.26 -3.92 105.19 112.47 2en0 n GLY 21 Ca -0.05 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2en0 n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2en0 s LEU 22 N -6.01 2.72 0.02 0.99 1.43 -1.26 -4.80 118.68 111.77 2en0 s LEU 22 Ca -0.02 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 2en0 s LEU 22 Cb 0.10 -1.58 -0.11 0.00 0.03 0.00 0.00 46.19 44.64 2en0 s LEU 22 CO 0.33 0.21 1.07 0.50 0.23 0.00 0.00 176.35 178.68 2en0 h LYS 23 N 4.00 -0.66 -0.91 1.70 3.64 -1.96 -3.13 116.57 119.25 2en0 h LYS 23 Ca -0.49 0.05 0.25 0.00 -1.27 0.00 0.00 60.65 59.19 2en0 h LYS 23 Cb 1.16 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 32.99 2en0 h LYS 23 CO 0.47 -0.44 0.26 0.77 -2.27 0.00 0.00 179.45 178.24 2en0 h SER 24 N -0.83 0.02 -0.96 4.20 0.02 -1.97 0.76 113.55 114.79 2en0 h SER 24 Ca -0.07 0.21 0.22 0.00 -0.84 0.00 0.00 61.79 61.31 2en0 h SER 24 Cb 0.53 0.28 -0.08 0.00 0.14 0.00 0.00 62.40 63.26 2en0 h SER 24 CO 0.12 -0.19 0.63 1.56 -1.14 0.00 0.00 176.83 177.81 2en0 h GLN 25 N 0.19 0.42 0.19 3.45 1.08 -1.90 -0.11 115.11 118.43 2en0 h GLN 25 Ca 0.59 -0.03 -0.29 0.00 -1.45 0.00 0.00 58.65 57.47 2en0 h GLN 25 Cb 1.23 -0.10 0.02 0.00 -0.05 0.00 0.00 27.48 28.58 2en0 h GLN 25 CO -0.68 0.28 -1.33 1.25 -0.95 0.00 0.00 178.83 177.40 2en0 h LEU 26 N 0.44 0.62 -0.85 1.46 5.85 0.54 -3.11 115.31 120.26 2en0 h LEU 26 Ca 0.52 -0.92 0.10 0.00 0.84 0.00 0.00 57.88 58.42 2en0 h LEU 26 Cb 1.26 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 2en0 h LEU 26 CO -0.23 1.62 0.49 0.40 -0.34 0.00 0.00 178.44 180.38 2en0 h ILE 27 N -0.08 0.90 -0.07 4.05 2.04 0.04 0.25 117.51 124.64 2en0 h ILE 27 Ca -0.25 -0.28 -0.13 0.00 1.00 0.00 0.00 64.86 65.21 2en0 h ILE 27 Cb 1.94 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2en0 h ILE 27 CO 0.19 0.15 -0.53 0.40 0.00 0.00 0.00 178.15 178.36 2en0 h ILE 28 N 0.81 1.36 0.10 -0.67 2.04 -1.20 -3.22 117.51 116.74 2en0 h ILE 28 Ca 0.41 -1.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 2en0 h ILE 28 Cb 0.39 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2en0 h ILE 28 CO -0.25 0.53 -0.05 -0.74 0.00 0.00 0.00 178.15 177.64 2en0 h HIS 29 N 0.15 -0.12 0.00 1.37 2.76 -1.07 -3.08 115.15 115.16 2en0 h HIS 29 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2en0 h HIS 29 Cb 0.98 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.98 2en0 h HIS 29 CO 0.01 0.39 0.48 0.93 -1.30 0.00 0.00 177.93 178.44 2en0 h GLU 30 N -0.75 0.00 -0.21 5.26 5.08 -0.62 0.22 114.58 123.56 2en0 h GLU 30 Ca -0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2en0 h GLU 30 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2en0 h GLU 30 CO 0.02 0.00 0.15 0.00 -1.00 0.00 0.00 179.01 178.18 2en0 h ARG 31 N 0.00 0.16 -0.04 2.33 3.08 -1.54 -0.40 114.38 117.97 2en0 h ARG 31 Ca 0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2en0 h ARG 31 Cb 0.96 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 2en0 h ARG 31 CO 0.00 0.11 0.04 -0.84 -1.07 0.00 0.00 179.97 178.21 2en0 h ILE 32 N 0.17 0.56 0.03 2.04 3.07 -0.75 -2.87 117.51 119.75 2en0 h ILE 32 Ca 0.09 0.00 -0.36 0.00 1.55 0.00 0.00 64.86 66.14 2en0 h ILE 32 Cb 0.16 0.97 -0.05 0.00 -0.27 0.00 0.00 36.82 37.63 2en0 h ILE 32 CO -0.02 0.00 -2.05 1.41 -1.05 0.00 0.00 178.15 176.44 2en0 n HIS 33 N -3.90 0.55 -0.31 0.16 8.25 -0.24 -3.60 115.22 116.13 2en0 n HIS 33 Ca -0.02 0.18 0.21 0.00 -0.26 0.00 0.00 57.72 57.83 2en0 n HIS 33 Cb 0.13 -1.06 0.39 0.00 1.12 0.00 0.00 29.99 30.57 2en0 n HIS 33 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en0 n THR 34 N -3.95 -0.39 0.00 1.59 -2.24 -0.71 -4.70 114.28 103.88 2en0 n THR 34 Ca -0.42 1.99 0.00 0.00 -2.27 0.00 0.00 64.05 63.35 2en0 n THR 34 Cb 0.88 -3.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.07 2en0 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en0 n GLY 35 N -1.38 1.05 3.26 3.38 0.00 -1.15 -5.06 105.19 105.29 2en0 n GLY 35 Ca 0.28 0.07 -0.48 0.00 0.00 0.00 0.00 46.02 45.88 2en0 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en0 n GLU 36 N 0.00 0.00 -1.92 1.61 1.02 -1.26 -4.88 120.64 115.20 2en0 n GLU 36 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 2en0 n GLU 36 Cb 0.00 -1.44 0.18 0.00 -0.02 0.00 0.00 31.44 30.16 2en0 n GLU 36 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2en0 s SER 37 N 7.28 3.17 0.98 1.62 0.01 -1.24 -4.38 113.70 121.15 2en0 s SER 37 Ca 1.24 0.30 -0.13 0.00 1.31 0.00 0.00 55.95 58.66 2en0 s SER 37 Cb -1.32 -0.36 0.09 0.00 0.21 0.00 0.00 66.02 64.64 2en0 s SER 37 CO 0.55 -2.70 0.58 0.61 0.41 0.00 0.00 173.24 172.69 2en0 n GLY 38 N -3.73 -1.67 0.20 3.44 0.00 -1.26 -4.91 105.19 97.26 2en0 n GLY 38 Ca 0.15 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 2en0 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en0 h PRO 39 N -1.80 0.32 0.00 1.61 0.13 -2.00 -3.43 132.00 126.83 2en0 h PRO 39 Ca -0.46 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2en0 h PRO 39 Cb 1.29 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2en0 h PRO 39 CO 0.37 0.72 0.00 0.43 -0.23 0.00 0.00 178.00 179.29 2en0 n SER 40 N -3.99 0.29 -3.77 1.44 7.64 -1.26 -5.10 113.62 108.87 2en0 n SER 40 Ca -0.02 0.34 -0.15 0.00 1.01 0.00 0.00 58.87 60.05 2en0 n SER 40 Cb 0.52 0.12 -0.16 0.00 -1.01 0.00 0.00 64.21 63.68 2en0 n SER 40 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2en0 s SER 41 N -5.31 0.08 0.00 6.43 0.01 -1.26 -5.22 113.70 108.43 2en0 s SER 41 Ca 0.00 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2en0 s SER 41 Cb 0.00 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2en0 s SER 41 CO 0.00 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.12