#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emc h SER 2 N 0.00 -0.09 -3.89 1.61 0.02 -2.14 -3.41 113.55 105.65 2emc h SER 2 Ca 0.00 0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2emc h SER 2 Cb 0.00 0.31 -0.22 0.00 0.14 0.00 0.00 62.40 62.62 2emc h SER 2 CO 0.00 -0.20 -0.03 -0.55 -1.14 0.00 0.00 176.83 174.91 2emc s SER 3 N -5.06 -0.63 0.00 3.07 0.15 -1.26 -5.18 113.70 104.80 2emc s SER 3 Ca -0.12 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2emc s SER 3 Cb 0.26 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.78 2emc s SER 3 CO 0.77 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.61 2emc n GLY 4 N 2.86 1.69 3.14 9.45 0.00 -1.26 -5.14 105.19 115.94 2emc n GLY 4 Ca -0.14 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 43.77 2emc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2emc s SER 5 N -1.00 1.34 0.09 1.61 0.15 -1.26 -5.07 113.70 109.56 2emc s SER 5 Ca 0.00 -0.70 -0.35 0.00 0.70 0.00 0.00 55.95 55.60 2emc s SER 5 Cb 0.00 0.00 -0.16 0.00 -1.71 0.00 0.00 66.02 64.16 2emc s SER 5 CO 0.00 -0.21 1.57 -1.28 1.20 0.00 0.00 173.24 174.52 2emc h SER 6 N 3.98 -1.42 -2.47 5.45 0.87 -2.03 -3.49 113.55 114.45 2emc h SER 6 Ca -0.38 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2emc h SER 6 Cb 1.19 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 2emc h SER 6 CO 0.47 -0.62 0.00 0.61 -0.53 0.00 0.00 176.83 176.76 2emc n GLY 7 N -1.53 1.02 3.53 5.77 0.00 -1.26 -5.04 105.19 107.68 2emc n GLY 7 Ca -0.11 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 2emc n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2emc n THR 8 N -1.62 -0.02 -4.00 2.61 5.66 -1.26 -4.86 114.28 110.79 2emc n THR 8 Ca 0.00 -0.47 -0.18 0.00 -3.05 0.00 0.00 64.05 60.35 2emc n THR 8 Cb 0.00 -1.36 -0.16 0.00 -1.55 0.00 0.00 70.33 67.26 2emc n THR 8 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2emc s LYS 9 N 8.29 0.44 0.18 1.09 1.02 -1.26 -5.15 119.74 124.35 2emc s LYS 9 Ca 1.13 0.02 0.09 0.00 0.02 0.00 0.00 55.97 57.23 2emc s LYS 9 Cb -0.56 -0.57 -0.04 0.00 -0.52 0.00 0.00 37.83 36.14 2emc s LYS 9 CO 0.34 -0.11 -0.11 -1.83 -0.92 0.00 0.00 175.35 172.71 2emc s GLU 10 N 0.95 2.00 0.03 1.68 -1.05 -1.26 -5.14 118.70 115.90 2emc s GLU 10 Ca -0.10 -1.29 0.05 0.00 -0.15 0.00 0.00 54.97 53.48 2emc s GLU 10 Cb -0.14 -2.13 -0.03 0.00 -0.44 0.00 0.00 34.13 31.39 2emc s GLU 10 CO -0.01 0.43 -0.13 -1.01 0.95 0.00 0.00 175.26 175.49 2emc s HIS 11 N -1.68 2.70 -0.89 4.83 3.76 -1.26 -5.01 115.29 117.74 2emc s HIS 11 Ca 0.24 -0.16 0.16 0.00 -0.15 0.00 0.00 55.06 55.15 2emc s HIS 11 Cb -0.09 -1.53 0.69 0.00 1.11 0.00 0.00 32.58 32.76 2emc s HIS 11 CO 0.14 0.30 1.51 -0.35 -0.85 0.00 0.00 174.74 175.50 2emc n PRO 12 N 1.54 0.04 -4.07 8.40 -0.04 -1.26 -4.51 135.00 135.10 2emc n PRO 12 Ca -0.16 0.29 -0.32 0.00 -0.04 0.00 0.00 63.50 63.28 2emc n PRO 12 Cb 0.52 -1.58 -0.16 0.00 -0.04 0.00 0.00 33.50 32.25 2emc n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2emc s PHE 13 N -3.07 2.72 -0.09 0.54 0.08 -1.21 -5.06 117.98 111.89 2emc s PHE 13 Ca 0.06 -1.73 -0.00 0.00 0.12 0.00 0.00 56.93 55.38 2emc s PHE 13 Cb 0.09 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2emc s PHE 13 CO 0.29 -0.79 -0.07 0.21 -0.10 0.00 0.00 175.22 174.76 2emc s LYS 14 N 1.30 1.36 0.30 0.44 2.36 -1.26 -0.25 119.74 123.99 2emc s LYS 14 Ca 0.01 -0.21 -0.29 0.00 -2.55 0.00 0.00 55.97 52.92 2emc s LYS 14 Cb -0.15 -1.41 -0.10 0.00 -1.05 0.00 0.00 37.83 35.11 2emc s LYS 14 CO -0.10 -0.22 1.45 0.00 1.55 0.00 0.00 175.35 178.03 2emc n ASN 16 N 1.64 0.57 -0.05 0.00 2.85 -1.26 -2.04 115.26 116.97 2emc n ASN 16 Ca 0.04 -0.34 -0.15 0.00 -0.11 0.00 0.00 54.58 54.03 2emc n ASN 16 Cb 0.40 1.10 -0.07 0.00 1.24 0.00 0.00 39.78 42.45 2emc n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2emc h GLU 17 N 0.00 0.55 0.00 1.20 5.08 -1.98 -3.41 114.58 116.02 2emc h GLU 17 Ca 0.00 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2emc h GLU 17 Cb 0.74 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2emc h GLU 17 CO 0.00 1.00 -1.11 0.00 -1.00 0.00 0.00 179.01 177.90 2emc n GLY 19 N 3.11 1.80 3.91 0.00 0.00 -0.87 -5.07 105.19 108.08 2emc n GLY 19 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2emc n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2emc s LYS 20 N 0.00 1.69 -0.01 1.61 1.02 -1.23 -4.74 119.74 118.07 2emc s LYS 20 Ca 0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 55.97 55.90 2emc s LYS 20 Cb 0.00 -1.96 0.01 0.00 -0.52 0.00 0.00 37.83 35.36 2emc s LYS 20 CO 0.00 -1.74 0.03 0.95 -0.92 0.00 0.00 175.35 173.68 2emc s THR 21 N -3.60 -0.01 -0.01 2.17 -4.23 -1.26 0.56 115.64 109.26 2emc s THR 21 Ca 0.65 0.04 0.02 0.00 -1.18 0.00 0.00 61.69 61.21 2emc s THR 21 Cb -0.09 -0.06 -0.00 0.00 1.34 0.00 0.00 72.50 73.69 2emc s THR 21 CO 0.49 0.02 -0.06 -0.36 -0.54 0.00 0.00 174.62 174.17 2emc s PHE 22 N 0.22 0.53 0.09 3.99 0.40 0.65 -4.99 117.98 118.86 2emc s PHE 22 Ca -0.02 -0.10 -0.25 0.00 -0.60 0.00 0.00 56.93 55.96 2emc s PHE 22 Cb -0.03 -0.34 -0.16 0.00 0.51 0.00 0.00 43.02 43.00 2emc s PHE 22 CO -0.01 -0.01 1.71 1.03 0.70 0.00 0.00 175.22 178.64 2emc h SER 23 N 6.03 -0.17 -2.57 1.36 0.87 -1.95 -3.20 113.55 113.93 2emc h SER 23 Ca -0.29 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.74 2emc h SER 23 Cb 1.19 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.17 2emc h SER 23 CO 0.50 -0.12 -0.46 -1.00 -0.53 0.00 0.00 176.83 175.22 2emc s HIS 24 N -6.15 3.49 0.06 2.24 3.76 -1.26 -4.58 115.29 112.84 2emc s HIS 24 Ca -0.14 0.12 -0.20 0.00 -0.15 0.00 0.00 55.06 54.70 2emc s HIS 24 Cb 0.05 -1.67 -0.12 0.00 1.11 0.00 0.00 32.58 31.95 2emc s HIS 24 CO 0.65 0.52 1.44 0.66 -0.85 0.00 0.00 174.74 177.16 2emc h SER 25 N 2.17 0.37 -1.16 1.40 4.64 -1.98 -3.02 113.55 115.96 2emc h SER 25 Ca -0.48 -0.38 0.38 0.00 -0.47 0.00 0.00 61.79 60.84 2emc h SER 25 Cb 1.19 -0.10 -0.14 0.00 -0.31 0.00 0.00 62.40 63.05 2emc h SER 25 CO 0.69 0.66 0.71 0.00 -0.87 0.00 0.00 176.83 178.03 2emc h ALA 26 N 0.72 2.39 -0.36 5.18 0.00 -1.98 0.70 119.26 125.90 2emc h ALA 26 Ca 0.04 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2emc h ALA 26 Cb 0.51 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2emc h ALA 26 CO 0.02 -1.01 -0.09 0.45 0.00 0.00 0.00 179.25 178.62 2emc h HIS 27 N 0.18 0.79 0.62 0.00 -0.00 -1.93 -2.40 115.15 112.41 2emc h HIS 27 Ca 0.77 -0.17 -0.03 0.00 -0.00 0.00 0.00 60.37 60.94 2emc h HIS 27 Cb 2.15 -0.19 0.01 0.00 -0.00 0.00 0.00 27.41 29.37 2emc h HIS 27 CO -0.01 0.86 -0.30 1.25 -0.00 0.00 0.00 177.93 179.73 2emc h LEU 28 N 0.50 -0.70 -0.94 2.43 5.85 0.31 -0.56 115.31 122.21 2emc h LEU 28 Ca 0.09 0.02 0.27 0.00 0.84 0.00 0.00 57.88 59.10 2emc h LEU 28 Cb 0.60 0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.67 2emc h LEU 28 CO 0.04 -0.40 0.41 -1.28 -0.34 0.00 0.00 178.44 176.87 2emc h SER 29 N -1.04 0.29 -0.40 1.25 0.87 -1.22 0.39 113.55 113.69 2emc h SER 29 Ca -0.08 0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 2emc h SER 29 Cb 0.63 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 2emc h SER 29 CO 0.14 -0.10 -0.13 0.50 -0.53 0.00 0.00 176.83 176.70 2emc h LYS 30 N 0.31 0.80 0.00 2.24 3.64 -1.39 -2.56 116.57 119.61 2emc h LYS 30 Ca 0.63 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2emc h LYS 30 Cb 1.32 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2emc h LYS 30 CO -0.60 0.94 0.00 1.58 -2.27 0.00 0.00 179.45 179.10 2emc n HIS 31 N -4.30 0.77 0.07 1.91 -0.00 0.11 -2.33 115.22 111.45 2emc n HIS 31 Ca -0.01 0.30 -0.08 0.00 0.46 0.00 0.00 57.72 58.39 2emc n HIS 31 Cb 0.39 -0.99 -0.10 0.00 -0.12 0.00 0.00 29.99 29.16 2emc n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2emc h GLN 32 N 0.00 0.05 0.00 1.57 4.20 -0.31 -3.19 115.11 117.43 2emc h GLN 32 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2emc h GLN 32 Cb 0.36 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2emc h GLN 32 CO 0.00 1.01 0.00 -0.07 -0.67 0.00 0.00 178.83 179.10 2emc h LEU 33 N 0.01 0.00 -0.68 1.46 3.38 -1.38 -0.99 115.31 117.11 2emc h LEU 33 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2emc h LEU 33 Cb 1.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2emc h LEU 33 CO 0.14 0.00 -0.51 0.16 0.09 0.00 0.00 178.44 178.32 2emc h ILE 34 N 0.00 1.08 0.11 1.22 3.07 -1.68 -1.38 117.51 119.93 2emc h ILE 34 Ca 0.00 -1.93 -0.27 0.00 1.55 0.00 0.00 64.86 64.21 2emc h ILE 34 Cb 0.12 2.13 0.01 0.00 -0.27 0.00 0.00 36.82 38.81 2emc h ILE 34 CO 0.00 0.50 -1.18 0.45 -1.05 0.00 0.00 178.15 176.86 2emc h HIS 35 N 0.00 0.62 0.07 0.16 3.86 -1.34 -3.35 115.15 115.16 2emc h HIS 35 Ca -0.01 -0.41 -0.00 0.00 -1.16 0.00 0.00 60.37 58.79 2emc h HIS 35 Cb 1.09 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.52 2emc h HIS 35 CO 0.00 1.29 -0.03 0.00 0.86 0.00 0.00 177.93 180.05 2emc h ALA 36 N 0.56 -0.09 -3.38 2.45 0.00 -1.51 -3.48 119.26 113.80 2emc h ALA 36 Ca -0.14 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 2emc h ALA 36 Cb 1.88 0.04 0.07 0.00 0.00 0.00 0.00 17.79 19.77 2emc h ALA 36 CO 0.20 -0.15 -0.35 0.41 0.00 0.00 0.00 179.25 179.37 2emc n GLY 37 N 1.11 0.14 0.13 0.00 0.00 -0.52 -4.98 105.19 101.07 2emc n GLY 37 Ca -0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 2emc n GLY 37 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2emc h GLU 38 N -1.31 -0.22 -3.34 1.61 4.57 -1.94 -3.40 114.58 110.56 2emc h GLU 38 Ca -0.30 0.02 -0.73 0.00 -1.18 0.00 0.00 59.36 57.16 2emc h GLU 38 Cb 1.20 0.05 -0.33 0.00 -0.16 0.00 0.00 28.75 29.50 2emc h GLU 38 CO 0.30 -0.15 0.09 0.09 -1.18 0.00 0.00 179.01 178.16 2emc n ASN 39 N -4.84 4.66 -4.57 1.04 3.02 -1.26 -5.00 115.26 108.30 2emc n ASN 39 Ca -0.03 -3.13 -0.27 0.00 -0.03 0.00 0.00 54.58 51.12 2emc n ASN 39 Cb 0.09 -1.14 -0.06 0.00 -0.61 0.00 0.00 39.78 38.06 2emc n ASN 39 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2emc s PRO 40 N -1.45 2.52 0.05 3.52 0.04 -1.26 -4.94 135.00 133.48 2emc s PRO 40 Ca 0.29 -0.71 -0.31 0.00 0.04 0.00 0.00 61.00 60.32 2emc s PRO 40 Cb -0.07 -5.15 -0.07 0.00 0.04 0.00 0.00 34.50 29.25 2emc s PRO 40 CO -0.10 -3.68 1.54 -1.12 0.04 0.00 0.00 177.00 173.69 2emc s SER 41 N 7.31 6.71 0.00 6.66 0.01 -1.26 -4.88 113.70 128.25 2emc s SER 41 Ca 0.69 2.34 0.00 0.00 1.31 0.00 0.00 55.95 60.29 2emc s SER 41 Cb -0.04 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2emc s SER 41 CO 0.06 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2emc n GLY 42 N 3.84 4.76 0.00 3.44 0.00 -1.26 -4.92 105.19 111.06 2emc n GLY 42 Ca 0.15 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 45.11 2emc n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2emc n PRO 43 N -1.93 0.25 -1.58 1.61 -0.04 -1.26 -4.83 135.00 127.23 2emc n PRO 43 Ca 0.00 0.12 -0.60 0.00 -0.04 0.00 0.00 63.50 62.98 2emc n PRO 43 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2emc n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2emc n SER 44 N -1.24 1.64 -1.94 3.54 2.88 -1.26 -4.78 113.62 112.46 2emc n SER 44 Ca 0.08 0.92 -0.12 0.00 -1.33 0.00 0.00 58.87 58.41 2emc n SER 44 Cb 0.11 -1.03 -0.07 0.00 -0.75 0.00 0.00 64.21 62.47 2emc n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2emc n SER 45 N 6.17 5.69 0.00 -3.46 3.41 -1.26 -5.15 113.62 119.02 2emc n SER 45 Ca 0.37 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2emc n SER 45 Cb 0.05 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 2emc n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49