#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 -0.10 -0.87 1.61 0.02 -2.10 -3.42 113.55 108.68 2emc h SER 2 Ca 0.00 0.24 -0.50 0.00 -0.84 0.00 0.00 61.79 60.68 2emc h SER 2 Cb 0.00 0.34 0.09 0.00 0.14 0.00 0.00 62.40 62.97 2emc h SER 2 CO 0.00 -0.27 -0.47 -1.54 -1.14 0.00 0.00 176.83 173.41 2emc n SER 3 N -5.32 -1.23 0.00 3.07 3.41 -1.26 -3.55 113.62 108.74 2emc n SER 3 Ca 0.25 0.80 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 2emc n SER 3 Cb 0.81 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2emc n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emc n GLY 4 N 1.58 3.59 0.34 5.00 0.00 -1.26 -4.96 105.19 109.48 2emc n GLY 4 Ca 0.13 -0.97 0.15 0.00 0.00 0.00 0.00 46.02 45.33 2emc n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2emc n SER 5 N 0.00 -0.10 -4.24 1.61 2.88 -1.23 -4.52 113.62 108.01 2emc n SER 5 Ca 0.00 1.69 -0.59 0.00 -1.33 0.00 0.00 58.87 58.64 2emc n SER 5 Cb 0.00 -0.62 -0.09 0.00 -0.75 0.00 0.00 64.21 62.75 2emc n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2emc n SER 6 N -5.49 0.75 0.00 -3.46 3.41 -1.26 -4.89 113.62 102.69 2emc n SER 6 Ca 0.24 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.92 2emc n SER 6 Cb 0.78 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2emc n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emc n GLY 7 N 2.92 -0.28 3.86 5.00 0.00 -1.26 -5.17 105.19 110.25 2emc n GLY 7 Ca 0.25 0.79 -0.33 0.00 0.00 0.00 0.00 46.02 46.73 2emc n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2emc s THR 8 N 0.00 5.16 -1.17 2.61 -4.23 -1.26 -5.04 115.64 111.71 2emc s THR 8 Ca 0.00 -0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.11 2emc s THR 8 Cb 0.00 -3.40 0.20 0.00 1.34 0.00 0.00 72.50 70.65 2emc s THR 8 CO 0.00 0.32 1.32 -0.75 -0.54 0.00 0.00 174.62 174.97 2emc s LYS 9 N -1.90 4.11 -0.08 3.99 2.47 -1.26 -4.80 119.74 122.28 2emc s LYS 9 Ca 0.26 -2.77 -0.27 0.00 -1.56 0.00 0.00 55.97 51.64 2emc s LYS 9 Cb -0.12 -4.89 -0.24 0.00 -1.46 0.00 0.00 37.83 31.11 2emc s LYS 9 CO 0.17 -1.59 0.97 0.93 0.16 0.00 0.00 175.35 175.99 2emc h GLU 10 N 7.04 0.07 -5.82 4.03 4.39 -1.98 -3.45 114.58 118.86 2emc h GLU 10 Ca 0.27 -0.08 -0.65 0.00 0.34 0.00 0.00 59.36 59.24 2emc h GLU 10 Cb 0.88 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.48 2emc h GLU 10 CO 1.16 0.87 -0.52 -1.01 -1.16 0.00 0.00 179.01 178.35 2emc s HIS 11 N -2.99 3.48 -0.68 4.33 3.76 -1.26 -4.99 115.29 116.94 2emc s HIS 11 Ca -0.17 0.36 0.20 0.00 -0.15 0.00 0.00 55.06 55.30 2emc s HIS 11 Cb -0.01 -1.83 0.84 0.00 1.11 0.00 0.00 32.58 32.69 2emc s HIS 11 CO 0.71 0.64 1.61 -0.35 -0.85 0.00 0.00 174.74 176.50 2emc n PRO 12 N 1.34 0.12 -4.21 8.40 -0.04 -1.26 -4.56 135.00 134.78 2emc n PRO 12 Ca -0.14 0.36 -0.33 0.00 -0.04 0.00 0.00 63.50 63.34 2emc n PRO 12 Cb 0.53 -1.73 -0.15 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.20 2.81 -0.13 0.54 0.08 -1.19 -5.05 117.98 111.84 2emc s PHE 13 Ca 0.05 -1.35 -0.02 0.00 0.12 0.00 0.00 56.93 55.73 2emc s PHE 13 Cb 0.09 -1.94 0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2emc s PHE 13 CO 0.34 -0.67 0.01 0.21 -0.10 0.00 0.00 175.22 175.00 2emc s LYS 14 N 1.19 0.74 0.31 0.44 2.36 -1.26 -0.38 119.74 123.14 2emc s LYS 14 Ca 0.02 -0.17 -0.30 0.00 -2.55 0.00 0.00 55.97 52.98 2emc s LYS 14 Cb -0.14 -1.53 -0.12 0.00 -1.05 0.00 0.00 37.83 34.99 2emc s LYS 14 CO -0.07 -0.44 1.53 0.00 1.55 0.00 0.00 175.35 177.91 2emc n ASN 16 N 1.71 0.46 -0.00 0.00 3.02 -1.26 -1.52 115.26 117.67 2emc n ASN 16 Ca 0.07 -0.17 -0.12 0.00 -0.03 0.00 0.00 54.58 54.34 2emc n ASN 16 Cb 0.36 1.25 0.01 0.00 -0.61 0.00 0.00 39.78 40.80 2emc n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2emc h GLU 17 N 0.00 0.62 0.00 3.52 5.08 -1.98 -3.40 114.58 118.42 2emc h GLU 17 Ca 0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2emc h GLU 17 Cb 0.84 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2emc h GLU 17 CO 0.00 1.05 -0.79 0.00 -1.00 0.00 0.00 179.01 178.27 2emc n GLY 19 N 2.98 1.77 3.73 0.00 0.00 -0.57 -5.07 105.19 108.03 2emc n GLY 19 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.02 0.40 -0.04 1.61 1.02 -1.22 -4.67 119.74 116.82 2emc s LYS 20 Ca 0.00 0.19 -0.03 0.00 0.02 0.00 0.00 55.97 56.15 2emc s LYS 20 Cb 0.00 -1.76 0.01 0.00 -0.52 0.00 0.00 37.83 35.56 2emc s LYS 20 CO 0.00 -2.68 0.10 0.95 -0.92 0.00 0.00 175.35 172.80 2emc s THR 21 N -3.21 -0.01 -0.02 2.17 -4.23 -1.26 0.69 115.64 109.78 2emc s THR 21 Ca 0.67 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 61.21 2emc s THR 21 Cb -0.14 -0.15 0.01 0.00 1.34 0.00 0.00 72.50 73.56 2emc s THR 21 CO 0.55 0.01 -0.04 -0.36 -0.54 0.00 0.00 174.62 174.23 2emc s PHE 22 N 0.18 0.52 0.22 3.99 0.40 0.48 -4.99 117.98 118.79 2emc s PHE 22 Ca -0.01 -0.10 -0.08 0.00 -0.60 0.00 0.00 56.93 56.14 2emc s PHE 22 Cb -0.02 -0.41 0.26 0.00 0.51 0.00 0.00 43.02 43.36 2emc s PHE 22 CO -0.00 -0.07 1.84 0.77 0.70 0.00 0.00 175.22 178.46 2emc h SER 23 N 6.48 0.74 -2.44 1.36 0.02 -1.94 -3.16 113.55 114.61 2emc h SER 23 Ca -0.33 0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.08 2emc h SER 23 Cb 1.17 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 63.49 2emc h SER 23 CO 0.49 0.49 -0.60 -1.00 -1.14 0.00 0.00 176.83 175.07 2emc s HIS 24 N -6.09 2.92 -0.03 3.45 3.76 -1.26 -4.53 115.29 113.51 2emc s HIS 24 Ca -0.13 -0.14 -0.23 0.00 -0.15 0.00 0.00 55.06 54.42 2emc s HIS 24 Cb 0.17 -1.35 -0.16 0.00 1.11 0.00 0.00 32.58 32.35 2emc s HIS 24 CO 0.78 0.55 1.03 0.66 -0.85 0.00 0.00 174.74 176.90 2emc h SER 25 N 2.05 -0.23 -0.78 1.40 4.64 -1.99 -3.20 113.55 115.45 2emc h SER 25 Ca -0.47 -0.29 0.31 0.00 -0.47 0.00 0.00 61.79 60.87 2emc h SER 25 Cb 1.23 0.06 -0.12 0.00 -0.31 0.00 0.00 62.40 63.25 2emc h SER 25 CO 0.60 0.25 0.44 0.00 -0.87 0.00 0.00 176.83 177.25 2emc n ALA 26 N -2.52 0.79 0.06 5.18 0.00 -1.26 0.16 120.51 122.92 2emc n ALA 26 Ca -0.08 0.71 -0.13 0.00 0.00 0.00 0.00 53.44 53.94 2emc n ALA 26 Cb 0.26 -0.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 2emc n ALA 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2emc h HIS 27 N 0.00 -0.14 0.81 0.00 -0.00 -1.96 -2.30 115.15 111.57 2emc h HIS 27 Ca 0.62 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.95 2emc h HIS 27 Cb 1.71 0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 29.16 2emc h HIS 27 CO -0.01 0.21 -0.47 1.25 -0.00 0.00 0.00 177.93 178.91 2emc h LEU 28 N -0.50 -1.18 -0.98 2.43 5.85 0.15 0.25 115.31 121.34 2emc h LEU 28 Ca -0.02 0.06 0.27 0.00 0.84 0.00 0.00 57.88 59.04 2emc h LEU 28 Cb 0.40 0.33 -0.14 0.00 0.37 0.00 0.00 40.66 41.63 2emc h LEU 28 CO 0.02 -0.74 0.53 -1.28 -0.34 0.00 0.00 178.44 176.63 2emc h SER 29 N -1.20 0.51 -0.28 1.25 0.87 -1.28 0.37 113.55 113.81 2emc h SER 29 Ca -0.11 0.17 -0.19 0.00 -1.23 0.00 0.00 61.79 60.43 2emc h SER 29 Cb 0.95 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2emc h SER 29 CO 0.13 -0.03 -0.55 0.50 -0.53 0.00 0.00 176.83 176.35 2emc h LYS 30 N 0.42 0.86 0.00 2.24 3.64 -1.06 -2.87 116.57 119.81 2emc h LYS 30 Ca 0.66 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2emc h LYS 30 Cb 1.37 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2emc h LYS 30 CO -0.55 1.19 0.00 1.58 -2.27 0.00 0.00 179.45 179.40 2emc n HIS 31 N -4.02 0.69 0.09 1.91 -0.00 0.97 -2.56 115.22 112.30 2emc n HIS 31 Ca -0.05 0.26 -0.13 0.00 0.46 0.00 0.00 57.72 58.27 2emc n HIS 31 Cb 0.63 -0.93 -0.12 0.00 -0.12 0.00 0.00 29.99 29.46 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 0.21 0.00 1.57 4.20 -0.38 -3.20 115.11 117.51 2emc h GLN 32 Ca 0.00 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2emc h GLN 32 Cb 0.38 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2emc h GLN 32 CO 0.00 1.14 0.08 -0.07 -0.67 0.00 0.00 178.83 179.31 2emc h LEU 33 N 0.07 0.00 -0.14 1.46 3.38 -1.47 0.72 115.31 119.33 2emc h LEU 33 Ca -0.09 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 2emc h LEU 33 Cb 1.86 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.59 2emc h LEU 33 CO 0.18 0.00 -0.93 0.16 0.09 0.00 0.00 178.44 177.93 2emc h ILE 34 N 0.00 1.66 -0.03 1.22 3.07 -1.70 -3.26 117.51 118.46 2emc h ILE 34 Ca 0.00 -3.15 -0.18 0.00 1.55 0.00 0.00 64.86 63.08 2emc h ILE 34 Cb 0.15 2.71 -0.01 0.00 -0.27 0.00 0.00 36.82 39.41 2emc h ILE 34 CO 0.00 0.90 -0.76 0.45 -1.05 0.00 0.00 178.15 177.69 2emc h HIS 35 N 0.01 0.36 -1.29 0.16 3.86 -1.01 -3.33 115.15 113.91 2emc h HIS 35 Ca -0.01 -0.17 -0.75 0.00 -1.16 0.00 0.00 60.37 58.28 2emc h HIS 35 Cb 1.65 -0.05 -0.14 0.00 1.06 0.00 0.00 27.41 29.93 2emc h HIS 35 CO 0.00 0.92 2.24 0.00 0.86 0.00 0.00 177.93 181.96 2emc n ALA 36 N -2.48 6.36 -2.64 2.45 0.00 -1.14 -4.94 120.51 118.12 2emc n ALA 36 Ca -0.03 -4.18 -0.40 0.00 0.00 0.00 0.00 53.44 48.82 2emc n ALA 36 Cb 0.73 -2.81 -0.11 0.00 0.00 0.00 0.00 19.45 17.26 2emc n ALA 36 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2emc s GLY 37 N 0.41 1.94 -0.07 0.00 0.00 -1.25 -4.99 107.32 103.36 2emc s GLY 37 Ca 0.49 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 2emc s GLY 37 CO -0.06 0.79 0.80 -1.83 0.00 0.00 0.00 173.10 172.80 2emc s GLU 38 N 1.67 0.90 0.02 2.90 -1.05 -1.26 -5.18 118.70 116.70 2emc s GLU 38 Ca 0.05 0.14 0.06 0.00 -0.15 0.00 0.00 54.97 55.07 2emc s GLU 38 Cb -0.18 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 33.91 2emc s GLU 38 CO 0.09 -0.29 -0.18 0.54 0.95 0.00 0.00 175.26 176.37 2emc s ASN 39 N -1.33 2.11 -0.68 0.83 2.20 -1.26 -5.08 114.94 111.72 2emc s ASN 39 Ca -0.06 -0.43 -0.26 0.00 -0.94 0.00 0.00 52.86 51.17 2emc s ASN 39 Cb -0.00 -0.19 -0.03 0.00 -2.00 0.00 0.00 41.25 39.03 2emc s ASN 39 CO 0.05 0.15 1.88 -2.16 -2.94 0.00 0.00 177.10 174.07 2emc s PRO 40 N -0.89 2.61 -0.18 3.55 0.04 -1.26 -4.91 135.00 133.96 2emc s PRO 40 Ca 0.06 0.38 -0.06 0.00 0.04 0.00 0.00 61.00 61.43 2emc s PRO 40 Cb -0.08 -4.56 0.09 0.00 0.04 0.00 0.00 34.50 29.99 2emc s PRO 40 CO 0.01 -2.89 0.35 -1.54 0.04 0.00 0.00 177.00 172.97 2emc s SER 41 N 8.08 0.07 0.00 6.66 1.04 -1.26 -5.13 113.70 123.16 2emc s SER 41 Ca 0.68 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2emc s SER 41 Cb -0.11 1.07 0.00 0.00 0.10 0.00 0.00 66.02 67.08 2emc s SER 41 CO 0.15 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2emc n GLY 42 N 5.37 -2.55 0.00 7.32 0.00 -1.26 -4.58 105.19 109.49 2emc n GLY 42 Ca -0.07 -2.19 0.06 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.33 0.49 -0.76 1.61 -0.04 -1.26 -4.85 135.00 129.86 2emc n PRO 43 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2emc n PRO 43 Cb 0.00 -1.40 0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2emc n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2emc n SER 44 N -0.90 -2.34 -3.50 3.54 7.64 -1.26 -5.03 113.62 111.77 2emc n SER 44 Ca 0.09 0.16 -0.09 0.00 1.01 0.00 0.00 58.87 60.05 2emc n SER 44 Cb 0.04 -1.09 -0.01 0.00 -1.01 0.00 0.00 64.21 62.13 2emc n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2emc s SER 45 N -1.91 -0.00 0.00 6.43 1.04 -1.26 -5.01 113.70 112.99 2emc s SER 45 Ca 0.56 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2emc s SER 45 Cb -0.17 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2emc s SER 45 CO 0.68 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 174.08