#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emc s SER 2 N 0.00 -0.41 -0.95 1.61 1.04 -1.26 -5.10 113.70 108.63 2emc s SER 2 Ca 0.00 0.62 -0.13 0.00 0.48 0.00 0.00 55.95 56.92 2emc s SER 2 Cb 0.00 0.68 0.22 0.00 0.10 0.00 0.00 66.02 67.02 2emc s SER 2 CO 0.00 -0.31 0.96 -0.44 0.98 0.00 0.00 173.24 174.43 2emc s SER 3 N -0.46 6.94 0.00 7.02 0.01 -1.26 -4.59 113.70 121.35 2emc s SER 3 Ca -0.06 -2.90 0.00 0.00 1.31 0.00 0.00 55.95 54.30 2emc s SER 3 Cb -0.03 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2emc s SER 3 CO 0.03 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2emc n GLY 4 N 3.79 0.26 0.38 3.44 0.00 -1.26 -5.05 105.19 106.75 2emc n GLY 4 Ca 0.20 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2emc n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2emc h SER 5 N 0.00 -1.18 -3.33 1.61 0.02 -1.99 -3.42 113.55 105.26 2emc h SER 5 Ca 0.00 0.15 -0.56 0.00 -0.84 0.00 0.00 61.79 60.54 2emc h SER 5 Cb 0.00 0.47 0.18 0.00 0.14 0.00 0.00 62.40 63.20 2emc h SER 5 CO 0.00 -0.42 -0.28 -1.54 -1.14 0.00 0.00 176.83 173.45 2emc n SER 6 N -5.43 -0.81 -0.06 3.07 3.41 -1.26 -4.96 113.62 107.57 2emc n SER 6 Ca -0.05 0.61 -0.05 0.00 -0.26 0.00 0.00 58.87 59.13 2emc n SER 6 Cb 0.35 -1.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.01 2emc n SER 6 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2emc h GLY 7 N -0.32 0.00 -0.64 5.00 0.00 -2.04 -3.48 103.07 101.58 2emc h GLY 7 Ca -0.46 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.60 2emc h GLY 7 CO 0.44 0.00 0.18 -1.30 0.00 0.00 0.00 176.54 175.86 2emc n THR 8 N -4.70 0.00 -3.67 4.70 -2.24 -1.26 -4.53 114.28 102.58 2emc n THR 8 Ca -0.05 -0.74 -0.21 0.00 -2.27 0.00 0.00 64.05 60.77 2emc n THR 8 Cb 0.18 -1.46 0.04 0.00 -2.10 0.00 0.00 70.33 67.00 2emc n THR 8 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2emc n LYS 9 N -2.49 -5.32 -1.13 -0.78 5.02 -1.26 -4.89 118.16 107.30 2emc n LYS 9 Ca 0.10 0.66 -0.18 0.00 -2.02 0.00 0.00 58.31 56.87 2emc n LYS 9 Cb 0.36 -5.33 0.16 0.00 -0.02 0.00 0.00 35.03 30.20 2emc n LYS 9 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2emc n GLU 10 N -4.31 2.23 -2.81 1.97 0.00 -1.26 -5.00 120.64 111.46 2emc n GLU 10 Ca -0.26 -3.20 -0.37 0.00 0.00 0.00 0.00 57.16 53.33 2emc n GLU 10 Cb 0.66 -2.06 -0.06 0.00 0.00 0.00 0.00 31.44 29.98 2emc n GLU 10 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2emc s HIS 11 N -3.38 3.66 -1.04 -1.84 3.76 -1.26 -4.94 115.29 110.26 2emc s HIS 11 Ca 0.53 1.74 0.14 0.00 -0.15 0.00 0.00 55.06 57.32 2emc s HIS 11 Cb 0.45 -2.89 0.62 0.00 1.11 0.00 0.00 32.58 31.87 2emc s HIS 11 CO 0.04 0.20 1.45 -0.35 -0.85 0.00 0.00 174.74 175.23 2emc n PRO 12 N 0.49 0.02 -4.45 8.40 -0.04 -1.26 -4.57 135.00 133.59 2emc n PRO 12 Ca 0.02 0.25 -0.31 0.00 -0.04 0.00 0.00 63.50 63.42 2emc n PRO 12 Cb 0.50 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.96 2.39 -0.06 0.54 0.08 -1.21 -5.06 117.98 111.70 2emc s PHE 13 Ca 0.07 -1.23 -0.02 0.00 0.12 0.00 0.00 56.93 55.88 2emc s PHE 13 Cb 0.09 -1.67 0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2emc s PHE 13 CO 0.26 -0.60 0.03 0.21 -0.10 0.00 0.00 175.22 175.01 2emc s LYS 14 N 1.01 0.30 0.30 0.44 2.36 -1.26 -0.91 119.74 121.98 2emc s LYS 14 Ca -0.04 0.23 -0.29 0.00 -2.55 0.00 0.00 55.97 53.32 2emc s LYS 14 Cb -0.15 -0.76 -0.11 0.00 -1.05 0.00 0.00 37.83 35.77 2emc s LYS 14 CO -0.04 -0.31 1.49 0.00 1.55 0.00 0.00 175.35 178.04 2emc n ASN 16 N 1.74 0.57 -0.01 0.00 5.15 -1.26 -2.04 115.26 119.41 2emc n ASN 16 Ca 0.05 -0.39 -0.18 0.00 -0.60 0.00 0.00 54.58 53.46 2emc n ASN 16 Cb 0.39 1.19 -0.08 0.00 -0.53 0.00 0.00 39.78 40.74 2emc n ASN 16 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2emc h GLU 17 N 0.00 0.73 0.00 1.20 5.08 -1.98 -3.41 114.58 116.19 2emc h GLU 17 Ca 0.00 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 57.70 2emc h GLU 17 Cb 0.73 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2emc h GLU 17 CO 0.00 1.25 -1.05 0.00 -1.00 0.00 0.00 179.01 178.21 2emc n GLY 19 N 3.10 1.75 3.87 0.00 0.00 -0.86 -5.07 105.19 107.98 2emc n GLY 19 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 0.42 -0.10 1.61 1.02 -1.24 -4.73 119.74 116.73 2emc s LYS 20 Ca 0.00 -0.31 -0.08 0.00 0.02 0.00 0.00 55.97 55.59 2emc s LYS 20 Cb 0.00 -1.81 0.03 0.00 -0.52 0.00 0.00 37.83 35.53 2emc s LYS 20 CO 0.00 -2.57 0.26 0.95 -0.92 0.00 0.00 175.35 173.07 2emc s THR 21 N -3.72 -0.01 -0.01 2.17 -4.23 -1.26 -0.18 115.64 108.39 2emc s THR 21 Ca 0.73 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 61.29 2emc s THR 21 Cb -0.05 -0.38 -0.00 0.00 1.34 0.00 0.00 72.50 73.41 2emc s THR 21 CO 0.53 0.01 -0.07 -0.36 -0.54 0.00 0.00 174.62 174.20 2emc s PHE 22 N 0.38 0.65 0.14 3.99 0.40 -0.09 -4.99 117.98 118.45 2emc s PHE 22 Ca -0.02 -0.13 -0.18 0.00 -0.60 0.00 0.00 56.93 55.99 2emc s PHE 22 Cb -0.04 -0.45 -0.00 0.00 0.51 0.00 0.00 43.02 43.04 2emc s PHE 22 CO -0.02 -0.04 1.74 1.03 0.70 0.00 0.00 175.22 178.63 2emc h SER 23 N 6.20 0.07 -2.92 1.36 0.87 -1.95 -3.21 113.55 113.98 2emc h SER 23 Ca -0.31 0.03 -0.60 0.00 -1.23 0.00 0.00 61.79 59.68 2emc h SER 23 Cb 1.18 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 63.08 2emc h SER 23 CO 0.49 0.07 -0.59 -1.00 -0.53 0.00 0.00 176.83 175.27 2emc s HIS 24 N -6.17 3.11 0.03 2.24 3.76 -1.26 -4.51 115.29 112.49 2emc s HIS 24 Ca -0.13 -0.00 -0.26 0.00 -0.15 0.00 0.00 55.06 54.51 2emc s HIS 24 Cb 0.10 -1.53 -0.17 0.00 1.11 0.00 0.00 32.58 32.09 2emc s HIS 24 CO 0.70 0.52 1.42 1.03 -0.85 0.00 0.00 174.74 177.56 2emc h SER 25 N 2.79 -0.33 -0.76 1.40 0.87 -1.99 -2.98 113.55 112.56 2emc h SER 25 Ca -0.47 -0.13 0.31 0.00 -1.23 0.00 0.00 61.79 60.27 2emc h SER 25 Cb 1.19 0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 63.10 2emc h SER 25 CO 0.63 -0.06 0.43 0.00 -0.53 0.00 0.00 176.83 177.30 2emc n ALA 26 N -2.38 0.78 0.01 6.23 0.00 -1.26 0.17 120.51 124.07 2emc n ALA 26 Ca -0.10 0.73 -0.13 0.00 0.00 0.00 0.00 53.44 53.95 2emc n ALA 26 Cb 0.23 -0.75 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.04 0.85 0.00 -0.00 -1.93 -2.54 115.15 111.50 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 1.70 0.01 0.01 0.00 -0.00 0.00 0.00 27.41 29.12 2emc h HIS 27 CO -0.01 0.33 -0.44 1.25 -0.00 0.00 0.00 177.93 179.07 2emc h LEU 28 N -0.41 -1.06 -0.91 2.43 5.85 0.18 0.85 115.31 122.24 2emc h LEU 28 Ca -0.00 0.04 0.26 0.00 0.84 0.00 0.00 57.88 59.01 2emc h LEU 28 Cb 0.38 0.28 -0.15 0.00 0.37 0.00 0.00 40.66 41.55 2emc h LEU 28 CO 0.01 -0.72 0.24 0.77 -0.34 0.00 0.00 178.44 178.39 2emc h SER 29 N -1.18 -0.03 -0.39 1.25 4.64 -1.24 0.44 113.55 117.03 2emc h SER 29 Ca -0.12 0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 2emc h SER 29 Cb 0.92 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2emc h SER 29 CO 0.17 -0.20 -0.12 0.50 -0.87 0.00 0.00 176.83 176.31 2emc h LYS 30 N 0.17 0.78 0.00 4.77 3.64 -1.23 -2.53 116.57 122.17 2emc h LYS 30 Ca 0.58 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2emc h LYS 30 Cb 1.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2emc h LYS 30 CO -0.70 0.93 0.00 1.58 -2.27 0.00 0.00 179.45 178.99 2emc n HIS 31 N -4.31 0.75 0.09 1.91 -0.00 0.12 -2.30 115.22 111.47 2emc n HIS 31 Ca -0.01 0.31 -0.15 0.00 0.46 0.00 0.00 57.72 58.33 2emc n HIS 31 Cb 0.38 -1.00 -0.09 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 0.36 -0.07 1.57 4.20 -0.23 -3.18 115.11 117.76 2emc h GLN 32 Ca 0.00 -0.48 0.02 0.00 0.06 0.00 0.00 58.65 58.25 2emc h GLN 32 Cb 0.29 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2emc h GLN 32 CO 0.00 1.17 0.21 -0.07 -0.67 0.00 0.00 178.83 179.47 2emc h LEU 33 N 0.16 0.00 -0.79 1.46 3.38 -1.42 0.16 115.31 118.27 2emc h LEU 33 Ca -0.11 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2emc h LEU 33 Cb 1.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 2emc h LEU 33 CO 0.19 0.00 -0.60 0.16 0.09 0.00 0.00 178.44 178.28 2emc h ILE 34 N 0.00 1.42 0.00 1.22 3.07 -1.69 -2.97 117.51 118.57 2emc h ILE 34 Ca 0.03 -2.03 -0.11 0.00 1.55 0.00 0.00 64.86 64.30 2emc h ILE 34 Cb 0.46 2.09 -0.02 0.00 -0.27 0.00 0.00 36.82 39.08 2emc h ILE 34 CO -0.00 0.58 -0.50 0.45 -1.05 0.00 0.00 178.15 177.63 2emc h HIS 35 N 0.02 0.00 -0.85 0.16 3.86 -0.84 -3.31 115.15 114.19 2emc h HIS 35 Ca -0.01 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.74 2emc h HIS 35 Cb 1.06 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.38 2emc h HIS 35 CO 0.00 0.50 0.48 0.00 0.86 0.00 0.00 177.93 179.77 2emc n ALA 36 N -2.27 6.50 -3.13 2.45 0.00 -1.12 -4.87 120.51 118.07 2emc n ALA 36 Ca 0.01 -2.92 -0.07 0.00 0.00 0.00 0.00 53.44 50.46 2emc n ALA 36 Cb 0.66 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.86 2emc n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2emc n GLY 37 N 1.31 0.03 2.07 0.00 0.00 -1.24 -4.92 105.19 102.43 2emc n GLY 37 Ca 0.49 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.62 2emc n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2emc n GLU 38 N 1.00 2.37 -3.61 1.61 -0.58 -1.25 -5.03 120.64 115.14 2emc n GLU 38 Ca -0.02 -3.63 -0.07 0.00 -0.42 0.00 0.00 57.16 53.03 2emc n GLU 38 Cb 0.51 -1.75 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 2emc n GLU 38 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2emc s ASN 39 N -3.47 -0.25 -0.05 1.62 2.20 -1.26 -4.99 114.94 108.75 2emc s ASN 39 Ca 0.40 0.33 -0.30 0.00 -0.94 0.00 0.00 52.86 52.35 2emc s ASN 39 Cb 0.37 0.28 -0.05 0.00 -2.00 0.00 0.00 41.25 39.86 2emc s ASN 39 CO -0.02 -0.19 1.48 -2.16 -2.94 0.00 0.00 177.10 173.28 2emc s PRO 40 N -0.76 4.23 1.08 3.55 0.04 -1.26 -5.01 135.00 136.87 2emc s PRO 40 Ca 0.03 2.01 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 2emc s PRO 40 Cb -0.02 -3.76 0.28 0.00 0.04 0.00 0.00 34.50 31.04 2emc s PRO 40 CO -0.04 -0.71 0.77 -1.13 0.04 0.00 0.00 177.00 175.92 2emc n SER 41 N 6.27 -2.91 0.00 6.66 3.41 -1.26 -4.99 113.62 120.80 2emc n SER 41 Ca 0.15 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 2emc n SER 41 Cb 0.43 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2emc n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emc n GLY 42 N -4.01 -2.19 0.03 5.00 0.00 -1.26 -4.95 105.19 97.82 2emc n GLY 42 Ca 0.11 0.82 0.08 0.00 0.00 0.00 0.00 46.02 47.04 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 0.00 0.05 -1.54 1.61 -0.04 -1.26 -4.83 135.00 128.99 2emc n PRO 43 Ca 0.00 0.30 -0.37 0.00 -0.04 0.00 0.00 63.50 63.39 2emc n PRO 43 Cb 0.00 -1.59 0.07 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.68 0.68 -3.16 3.54 2.88 -1.26 -5.02 113.62 109.59 2emc n SER 44 Ca 0.03 0.75 0.04 0.00 -1.33 0.00 0.00 58.87 58.36 2emc n SER 44 Cb 0.18 -1.40 -0.01 0.00 -0.75 0.00 0.00 64.21 62.23 2emc n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2emc s SER 45 N -1.40 -1.32 0.00 -3.46 0.01 -1.26 -5.17 113.70 101.09 2emc s SER 45 Ca 0.76 0.86 0.29 0.00 1.31 0.00 0.00 55.95 59.16 2emc s SER 45 Cb -0.39 2.12 1.23 0.00 0.21 0.00 0.00 66.02 69.20 2emc s SER 45 CO 0.47 -0.25 1.85 0.61 0.41 0.00 0.00 173.24 176.34