#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 h SER 2 N 0.00 -0.24 -0.05 1.61 0.87 -2.13 -3.37 113.55 110.24 2em2 h SER 2 Ca 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2em2 h SER 2 Cb 0.00 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2em2 h SER 2 CO 0.00 0.20 0.00 0.77 -0.53 0.00 0.00 176.83 177.28 2em2 h SER 3 N -1.03 0.09 -3.81 6.23 4.64 -2.15 -3.49 113.55 114.02 2em2 h SER 3 Ca -0.03 -0.29 0.14 0.00 -0.47 0.00 0.00 61.79 61.14 2em2 h SER 3 Cb 0.22 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 2em2 h SER 3 CO 0.05 0.36 -0.40 0.61 -0.87 0.00 0.00 176.83 176.57 2em2 n GLY 4 N -0.31 -2.44 3.82 -0.77 0.00 -1.26 -5.01 105.19 99.21 2em2 n GLY 4 Ca -0.07 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 2em2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em2 s SER 5 N -5.69 4.54 0.50 1.61 0.15 -1.26 -5.16 113.70 108.39 2em2 s SER 5 Ca 0.00 -1.18 0.03 0.00 0.70 0.00 0.00 55.95 55.50 2em2 s SER 5 Cb 0.00 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.29 2em2 s SER 5 CO 0.00 -0.82 0.10 -0.94 1.20 0.00 0.00 173.24 172.78 2em2 s SER 6 N -4.08 4.23 0.00 5.45 1.04 -1.26 -5.14 113.70 113.95 2em2 s SER 6 Ca 0.35 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2em2 s SER 6 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2em2 s SER 6 CO 0.20 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2em2 n GLY 7 N -1.33 -0.99 3.36 7.32 0.00 -1.26 -5.18 105.19 107.11 2em2 n GLY 7 Ca -0.13 0.92 -0.11 0.00 0.00 0.00 0.00 46.02 46.69 2em2 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em2 s SER 8 N 0.00 -0.38 0.00 1.61 1.04 -1.26 -5.15 113.70 109.56 2em2 s SER 8 Ca 0.00 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2em2 s SER 8 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2em2 s SER 8 CO 0.00 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.96 2em2 n GLY 9 N -0.18 3.67 0.20 7.32 0.00 -1.26 -5.02 105.19 109.93 2em2 n GLY 9 Ca -0.17 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 2em2 n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2em2 h GLU 10 N 0.00 -0.41 -2.71 1.61 3.07 -2.01 -3.43 114.58 110.71 2em2 h GLU 10 Ca 0.00 0.03 -0.23 0.00 -0.50 0.00 0.00 59.36 58.66 2em2 h GLU 10 Cb 0.00 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 27.95 2em2 h GLU 10 CO 0.00 -0.12 1.03 0.36 -1.40 0.00 0.00 179.01 178.89 2em2 n LYS 11 N -5.16 0.00 0.05 2.33 0.00 -1.26 -4.67 118.16 109.45 2em2 n LYS 11 Ca -0.10 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.30 2em2 n LYS 11 Cb 0.25 -0.67 0.37 0.00 -0.00 0.00 0.00 35.03 34.99 2em2 n LYS 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2em2 n PRO 12 N 3.74 0.07 -2.75 -1.58 -0.04 -1.26 -4.62 135.00 128.56 2em2 n PRO 12 Ca 0.36 0.32 -0.43 0.00 -0.04 0.00 0.00 63.50 63.72 2em2 n PRO 12 Cb 0.05 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 2em2 n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2em2 s PHE 13 N -3.12 2.95 -0.09 0.54 0.08 -1.21 -4.99 117.98 112.14 2em2 s PHE 13 Ca 0.06 0.61 -0.01 0.00 0.12 0.00 0.00 56.93 57.71 2em2 s PHE 13 Cb 0.09 -3.98 0.03 0.00 -0.57 0.00 0.00 43.02 38.58 2em2 s PHE 13 CO 0.31 -1.05 -0.04 0.21 -0.10 0.00 0.00 175.22 174.54 2em2 s LYS 14 N 3.85 1.08 0.06 0.44 2.20 -1.26 0.78 119.74 126.88 2em2 s LYS 14 Ca 0.40 -0.10 -0.31 0.00 -0.36 0.00 0.00 55.97 55.61 2em2 s LYS 14 Cb -0.10 -1.25 -0.10 0.00 -1.51 0.00 0.00 37.83 34.88 2em2 s LYS 14 CO 0.25 -0.25 1.94 0.00 -0.36 0.00 0.00 175.35 176.93 2em2 n LYS 16 N 7.01 2.39 -0.04 0.00 5.02 -1.26 -1.89 118.16 129.38 2em2 n LYS 16 Ca 0.20 -1.12 -0.07 0.00 -2.02 0.00 0.00 58.31 55.30 2em2 n LYS 16 Cb 0.39 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2em2 n GLU 17 N 0.22 0.17 -0.05 1.97 -0.58 -1.26 -4.89 120.64 116.22 2em2 n GLU 17 Ca 0.10 0.06 -0.08 0.00 -0.42 0.00 0.00 57.16 56.82 2em2 n GLU 17 Cb 0.59 -0.94 -0.04 0.00 -0.57 0.00 0.00 31.44 30.47 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em2 n GLY 19 N 2.87 1.88 3.91 0.00 0.00 -0.79 -5.07 105.19 107.98 2em2 n GLY 19 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2em2 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em2 s LYS 20 N -0.01 2.28 0.29 1.61 2.20 -1.25 -4.76 119.74 120.11 2em2 s LYS 20 Ca 0.00 0.02 0.07 0.00 -0.36 0.00 0.00 55.97 55.70 2em2 s LYS 20 Cb 0.00 -2.07 -0.06 0.00 -1.51 0.00 0.00 37.83 34.19 2em2 s LYS 20 CO 0.00 -1.29 -0.06 0.00 -0.36 0.00 0.00 175.35 173.64 2em2 s ALA 21 N -3.36 2.44 -0.17 3.13 0.00 -1.26 0.71 121.76 123.24 2em2 s ALA 21 Ca 0.60 -1.94 -0.13 0.00 0.00 0.00 0.00 51.96 50.49 2em2 s ALA 21 Cb -0.11 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.23 2em2 s ALA 21 CO 0.47 -0.06 0.44 -0.06 0.00 0.00 0.00 175.76 176.56 2em2 s PHE 22 N -2.96 -0.55 -0.12 0.00 0.40 0.23 -4.92 117.98 110.07 2em2 s PHE 22 Ca 0.30 1.26 0.15 0.00 -0.60 0.00 0.00 56.93 58.04 2em2 s PHE 22 Cb 0.04 0.22 -0.04 0.00 0.51 0.00 0.00 43.02 43.75 2em2 s PHE 22 CO 0.13 -0.28 1.18 0.00 0.70 0.00 0.00 175.22 176.95 2em2 h ARG 23 N 6.07 0.00 -6.83 0.44 2.47 -1.90 -3.20 114.38 111.43 2em2 h ARG 23 Ca -0.31 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 57.73 2em2 h ARG 23 Cb 1.18 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 29.28 2em2 h ARG 23 CO 0.25 0.45 -0.85 -0.65 0.56 0.00 0.00 179.97 179.73 2em2 s GLN 24 N -2.93 1.57 0.26 0.04 1.11 -1.26 -4.91 119.66 113.54 2em2 s GLN 24 Ca 0.01 -1.26 -0.02 0.00 0.01 0.00 0.00 55.36 54.09 2em2 s GLN 24 Cb 0.08 -1.97 0.35 0.00 -1.01 0.00 0.00 33.01 30.46 2em2 s GLN 24 CO 0.78 0.47 1.80 -0.91 0.01 0.00 0.00 175.29 177.44 2em2 h ASN 25 N 4.01 0.83 0.20 5.90 4.21 -2.01 -2.15 115.58 126.56 2em2 h ASN 25 Ca -0.50 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 56.83 2em2 h ASN 25 Cb 1.16 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 38.15 2em2 h ASN 25 CO 0.42 0.81 -0.12 -0.29 -1.29 0.00 0.00 177.43 176.96 2em2 h ILE 26 N 0.85 0.83 0.32 2.81 6.09 -1.99 -2.27 117.51 124.14 2em2 h ILE 26 Ca 0.18 -0.44 -0.02 0.00 -1.37 0.00 0.00 64.86 63.22 2em2 h ILE 26 Cb 0.32 1.25 0.00 0.00 0.47 0.00 0.00 36.82 38.86 2em2 h ILE 26 CO 0.00 0.11 -0.15 0.45 -3.07 0.00 0.00 178.15 175.49 2em2 h HIS 27 N 0.00 -0.39 0.38 2.19 3.86 -1.81 -1.76 115.15 117.62 2em2 h HIS 27 Ca -0.00 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2em2 h HIS 27 Cb 0.24 0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2em2 h HIS 27 CO 0.00 -0.05 -0.39 1.25 0.86 0.00 0.00 177.93 179.60 2em2 h LEU 28 N -0.90 -1.07 -1.16 2.43 5.85 -1.42 -0.00 115.31 119.04 2em2 h LEU 28 Ca -0.04 0.09 0.16 0.00 0.84 0.00 0.00 57.88 58.93 2em2 h LEU 28 Cb 0.52 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 41.82 2em2 h LEU 28 CO 0.07 -0.54 0.61 0.00 -0.34 0.00 0.00 178.44 178.24 2em2 h ALA 29 N -0.41 1.75 0.00 1.25 0.00 -1.53 0.47 119.26 120.79 2em2 h ALA 29 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2em2 h ALA 29 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2em2 h ALA 29 CO -0.07 -0.03 0.00 1.03 0.00 0.00 0.00 179.25 180.18 2em2 h SER 30 N 0.76 0.00 0.00 0.00 0.87 -0.68 -3.29 113.55 111.22 2em2 h SER 30 Ca 0.50 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.95 2em2 h SER 30 Cb 0.76 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2em2 h SER 30 CO -0.27 0.00 -0.82 -0.74 -0.53 0.00 0.00 176.83 174.47 2em2 h HIS 31 N 0.00 0.00 -1.41 2.24 -0.00 0.17 -3.37 115.15 112.79 2em2 h HIS 31 Ca 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 60.37 60.81 2em2 h HIS 31 Cb 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 27.92 2em2 h HIS 31 CO 0.00 0.76 0.97 1.28 -0.00 0.00 0.00 177.93 180.94 2em2 n LEU 32 N -4.54 0.08 -0.09 0.26 4.77 0.70 0.14 117.00 118.33 2em2 n LEU 32 Ca -0.19 0.98 -0.06 0.00 -0.03 0.00 0.00 56.01 56.71 2em2 n LEU 32 Cb 0.46 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2em2 n LEU 32 CO 0.15 -1.03 0.86 0.03 -1.33 0.00 0.00 177.39 176.07 2em2 h ARG 33 N 0.00 0.10 -1.33 3.23 3.08 -1.72 -0.56 114.38 117.18 2em2 h ARG 33 Ca 0.76 -0.01 0.38 0.00 0.07 0.00 0.00 59.98 61.19 2em2 h ARG 33 Cb 2.77 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 32.74 2em2 h ARG 33 CO -0.19 0.06 0.99 -0.84 -1.07 0.00 0.00 179.97 178.92 2em2 h ILE 34 N 0.10 0.29 0.07 2.04 -0.00 0.98 1.16 117.51 122.15 2em2 h ILE 34 Ca 0.16 0.00 -0.26 0.00 -0.00 0.00 0.00 64.86 64.76 2em2 h ILE 34 Cb 0.21 0.30 -0.01 0.00 -0.00 0.00 0.00 36.82 37.32 2em2 h ILE 34 CO -0.26 0.00 -1.22 0.45 -0.00 0.00 0.00 178.15 177.12 2em2 h HIS 35 N 0.00 0.28 -1.12 0.16 3.86 -1.20 -3.34 115.15 113.78 2em2 h HIS 35 Ca 0.63 -0.20 -0.58 0.00 -1.16 0.00 0.00 60.37 59.06 2em2 h HIS 35 Cb 2.60 -0.01 -0.41 0.00 1.06 0.00 0.00 27.41 30.65 2em2 h HIS 35 CO 0.00 1.18 -0.59 -2.37 0.86 0.00 0.00 177.93 177.00 2em2 n THR 36 N -3.42 2.58 0.00 2.45 5.66 0.36 -4.92 114.28 116.99 2em2 n THR 36 Ca -0.07 -4.43 0.00 0.00 -3.05 0.00 0.00 64.05 56.50 2em2 n THR 36 Cb 1.00 -1.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 2em2 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em2 n GLY 37 N -0.63 -3.28 3.66 1.09 0.00 0.11 -4.71 105.19 101.44 2em2 n GLY 37 Ca 0.44 0.37 -0.30 0.00 0.00 0.00 0.00 46.02 46.53 2em2 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em2 s GLU 38 N -1.10 0.75 -0.10 1.61 8.01 -1.26 -5.05 118.70 121.55 2em2 s GLU 38 Ca 0.00 0.96 -0.18 0.00 0.01 0.00 0.00 54.97 55.76 2em2 s GLU 38 Cb 0.00 -1.74 0.04 0.00 -4.31 0.00 0.00 34.13 28.12 2em2 s GLU 38 CO 0.00 -2.63 0.45 -1.59 0.01 0.00 0.00 175.26 171.50 2em2 s LYS 39 N -4.78 0.67 0.06 1.61 0.00 -1.26 -5.03 119.74 111.02 2em2 s LYS 39 Ca 0.65 0.31 0.16 0.00 0.00 0.00 0.00 55.97 57.10 2em2 s LYS 39 Cb -0.20 0.31 0.70 0.00 0.00 0.00 0.00 37.83 38.64 2em2 s LYS 39 CO 0.59 -0.15 1.52 -0.35 0.00 0.00 0.00 175.35 176.96 2em2 n PRO 40 N 2.01 0.05 0.45 1.78 -0.04 -1.26 -3.52 135.00 134.47 2em2 n PRO 40 Ca -0.17 0.30 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 2em2 n PRO 40 Cb 0.57 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 2em2 n PRO 40 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2em2 h SER 41 N 0.00 -1.16 -2.87 3.54 0.87 -2.03 -3.46 113.55 108.44 2em2 h SER 41 Ca 0.00 0.06 -0.52 0.00 -1.23 0.00 0.00 61.79 60.10 2em2 h SER 41 Cb 0.27 0.33 -0.14 0.00 -0.44 0.00 0.00 62.40 62.42 2em2 h SER 41 CO 0.00 -0.75 -0.59 -0.83 -0.53 0.00 0.00 176.83 174.13 2em2 s GLY 42 N -2.04 2.27 0.45 5.77 0.00 -1.23 -5.14 107.32 107.41 2em2 s GLY 42 Ca -0.19 -1.85 -0.23 0.00 0.00 0.00 0.00 44.72 42.45 2em2 s GLY 42 CO 0.60 -1.87 1.17 2.56 0.00 0.00 0.00 173.10 175.56 2em2 s PRO 43 N -3.84 3.78 -0.30 2.90 0.04 -1.26 -4.67 135.00 131.65 2em2 s PRO 43 Ca 0.32 1.79 -0.16 0.00 0.04 0.00 0.00 61.00 62.99 2em2 s PRO 43 Cb 0.07 -2.43 0.18 0.00 0.04 0.00 0.00 34.50 32.36 2em2 s PRO 43 CO 0.15 -0.54 1.10 0.45 0.04 0.00 0.00 177.00 178.20 2em2 s SER 44 N -1.33 -0.36 0.62 6.66 0.15 -1.26 -5.04 113.70 113.14 2em2 s SER 44 Ca 0.63 0.52 -0.01 0.00 0.70 0.00 0.00 55.95 57.79 2em2 s SER 44 Cb -0.29 1.33 0.06 0.00 -1.71 0.00 0.00 66.02 65.41 2em2 s SER 44 CO 0.35 -0.08 0.88 -0.44 1.20 0.00 0.00 173.24 175.15 2em2 s SER 45 N 1.93 4.98 0.00 5.45 0.01 -1.26 -4.98 113.70 119.83 2em2 s SER 45 Ca -0.04 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2em2 s SER 45 Cb -0.04 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.42 2em2 s SER 45 CO -0.16 -1.40 0.31 0.61 0.41 0.00 0.00 173.24 173.02