#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 0.15 0.24 1.61 0.15 -1.26 -5.05 113.70 109.54 2emc s SER 2 Ca 0.00 -0.36 -0.14 0.00 0.70 0.00 0.00 55.95 56.15 2emc s SER 2 Cb 0.00 0.13 0.31 0.00 -1.71 0.00 0.00 66.02 64.76 2emc s SER 2 CO 0.00 -0.30 1.56 0.28 1.20 0.00 0.00 173.24 175.98 2emc h SER 3 N 4.65 -1.17 -0.25 5.45 0.02 -2.08 -3.46 113.55 116.71 2emc h SER 3 Ca -0.31 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2emc h SER 3 Cb 1.20 0.67 0.00 0.00 0.14 0.00 0.00 62.40 64.41 2emc h SER 3 CO 0.41 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 2emc n GLY 4 N -1.53 -0.04 3.09 -3.77 0.00 -1.26 -4.33 105.19 97.36 2emc n GLY 4 Ca 0.12 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 2emc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2emc s SER 5 N -4.00 5.30 -0.30 1.61 0.01 -1.26 -4.88 113.70 110.18 2emc s SER 5 Ca 0.00 -2.99 0.13 0.00 1.31 0.00 0.00 55.95 54.41 2emc s SER 5 Cb 0.00 -1.86 0.47 0.00 0.21 0.00 0.00 66.02 64.85 2emc s SER 5 CO 0.00 -0.34 1.13 -1.20 0.41 0.00 0.00 173.24 173.24 2emc n SER 6 N 3.30 3.43 0.00 2.44 7.64 -1.26 -5.00 113.62 124.17 2emc n SER 6 Ca 0.10 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.93 2emc n SER 6 Cb 0.38 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2emc n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2emc n GLY 7 N -0.59 0.79 0.08 0.23 0.00 -1.26 -5.08 105.19 99.36 2emc n GLY 7 Ca 0.27 0.59 -0.10 0.00 0.00 0.00 0.00 46.02 46.78 2emc n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2emc h THR 8 N 0.00 0.39 -6.60 2.61 1.35 -2.01 -3.48 112.91 105.16 2emc h THR 8 Ca 0.00 -1.45 -0.52 0.00 -0.55 0.00 0.00 66.41 63.89 2emc h THR 8 Cb 0.00 0.88 -0.12 0.00 -1.73 0.00 0.00 68.15 67.18 2emc h THR 8 CO 0.00 0.13 -0.85 0.29 -0.25 0.00 0.00 175.52 174.84 2emc n LYS 9 N -4.58 -3.41 -0.10 4.72 4.76 -1.26 -4.87 118.16 113.42 2emc n LYS 9 Ca -0.14 0.40 -0.24 0.00 -2.87 0.00 0.00 58.31 55.46 2emc n LYS 9 Cb 0.38 -4.86 -0.12 0.00 -1.84 0.00 0.00 35.03 28.60 2emc n LYS 9 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2emc n GLU 10 N -4.43 0.63 -3.52 1.97 -0.58 -1.26 -5.07 120.64 108.39 2emc n GLU 10 Ca -0.11 0.30 -0.08 0.00 -0.42 0.00 0.00 57.16 56.85 2emc n GLU 10 Cb 0.58 -1.59 -0.02 0.00 -0.57 0.00 0.00 31.44 29.84 2emc n GLU 10 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2emc s HIS 11 N -2.49 -0.30 -0.56 -0.32 3.76 -1.26 -4.96 115.29 109.16 2emc s HIS 11 Ca -0.33 0.19 0.22 0.00 -0.15 0.00 0.00 55.06 54.99 2emc s HIS 11 Cb 0.10 0.53 0.92 0.00 1.11 0.00 0.00 32.58 35.24 2emc s HIS 11 CO 0.59 -0.47 1.67 -0.35 -0.85 0.00 0.00 174.74 175.33 2emc n PRO 12 N -0.19 0.16 -4.00 8.40 -0.04 -1.26 -4.38 135.00 133.69 2emc n PRO 12 Ca -0.07 0.40 -0.31 0.00 -0.04 0.00 0.00 63.50 63.48 2emc n PRO 12 Cb 0.61 -1.81 -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 -3.27 3.31 -0.14 0.54 0.08 -1.23 -5.07 117.98 112.20 2emc s PHE 13 Ca 0.05 -2.59 0.00 0.00 0.12 0.00 0.00 56.93 54.51 2emc s PHE 13 Cb 0.09 -2.41 0.02 0.00 -0.57 0.00 0.00 43.02 40.15 2emc s PHE 13 CO 0.37 -0.91 -0.13 0.21 -0.10 0.00 0.00 175.22 174.66 2emc s LYS 14 N 1.07 2.14 0.20 0.44 2.36 -1.26 -0.18 119.74 124.51 2emc s LYS 14 Ca 0.04 -0.51 -0.32 0.00 -2.55 0.00 0.00 55.97 52.63 2emc s LYS 14 Cb -0.19 -2.02 -0.11 0.00 -1.05 0.00 0.00 37.83 34.46 2emc s LYS 14 CO -0.08 -0.25 1.68 0.00 1.55 0.00 0.00 175.35 178.25 2emc n ASN 16 N 3.87 0.63 0.06 0.00 3.02 -1.26 -1.32 115.26 120.25 2emc n ASN 16 Ca 0.15 -0.37 -0.21 0.00 -0.03 0.00 0.00 54.58 54.12 2emc n ASN 16 Cb 0.36 0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 39.90 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 0.68 0.00 3.52 5.08 -1.97 -3.42 114.58 118.47 2emc h GLU 17 Ca 0.00 -0.78 0.00 0.00 -1.00 0.00 0.00 59.36 57.58 2emc h GLU 17 Cb 0.55 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2emc h GLU 17 CO 0.00 1.35 -0.87 0.00 -1.00 0.00 0.00 179.01 178.48 2emc n GLY 19 N 3.08 1.47 3.77 0.00 0.00 -0.43 -5.07 105.19 108.01 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 0.00 1.48 0.01 1.61 1.02 -1.22 -4.68 119.74 117.96 2emc s LYS 20 Ca 0.00 0.57 0.00 0.00 0.02 0.00 0.00 55.97 56.56 2emc s LYS 20 Cb 0.00 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.45 2emc s LYS 20 CO 0.00 -2.02 -0.02 0.95 -0.92 0.00 0.00 175.35 173.34 2emc s THR 21 N -3.12 0.08 -0.01 2.17 -4.23 -1.26 0.11 115.64 109.39 2emc s THR 21 Ca 0.63 -0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 60.72 2emc s THR 21 Cb -0.16 -0.15 0.00 0.00 1.34 0.00 0.00 72.50 73.54 2emc s THR 21 CO 0.55 -0.20 0.02 -0.36 -0.54 0.00 0.00 174.62 174.09 2emc s PHE 22 N -0.62 -0.02 0.36 3.99 0.40 0.74 -4.99 117.98 117.83 2emc s PHE 22 Ca -0.06 0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.36 2emc s PHE 22 Cb -0.04 0.00 0.67 0.00 0.51 0.00 0.00 43.02 44.16 2emc s PHE 22 CO -0.00 -0.02 1.95 0.66 0.70 0.00 0.00 175.22 178.51 2emc h SER 23 N 6.07 0.55 -2.16 1.36 4.64 -1.93 -3.27 113.55 118.82 2emc h SER 23 Ca -0.24 -0.06 -0.57 0.00 -0.47 0.00 0.00 61.79 60.44 2emc h SER 23 Cb 1.21 -0.14 -0.11 0.00 -0.31 0.00 0.00 62.40 63.05 2emc h SER 23 CO 0.49 0.51 -0.67 -1.00 -0.87 0.00 0.00 176.83 175.29 2emc s HIS 24 N -5.29 2.57 -0.06 4.77 3.76 -1.26 -4.76 115.29 115.02 2emc s HIS 24 Ca -0.08 -0.28 -0.26 0.00 -0.15 0.00 0.00 55.06 54.28 2emc s HIS 24 Cb 0.16 -1.19 -0.22 0.00 1.11 0.00 0.00 32.58 32.44 2emc s HIS 24 CO 0.76 0.62 1.09 0.66 -0.85 0.00 0.00 174.74 177.02 2emc h SER 25 N 1.96 0.06 -1.00 1.40 4.64 -1.97 -3.25 113.55 115.39 2emc h SER 25 Ca -0.43 -0.68 0.37 0.00 -0.47 0.00 0.00 61.79 60.58 2emc h SER 25 Cb 1.25 -0.02 -0.18 0.00 -0.31 0.00 0.00 62.40 63.14 2emc h SER 25 CO 0.61 0.73 0.36 0.00 -0.87 0.00 0.00 176.83 177.66 2emc h ALA 26 N 0.33 1.83 -0.23 5.18 0.00 -1.98 0.78 119.26 125.18 2emc h ALA 26 Ca -0.00 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2emc h ALA 26 Cb 0.73 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2emc h ALA 26 CO 0.01 -0.82 0.07 0.45 0.00 0.00 0.00 179.25 178.96 2emc h HIS 27 N 0.01 0.36 0.73 0.00 -0.00 -1.97 -1.74 115.15 112.54 2emc h HIS 27 Ca 0.77 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 61.06 2emc h HIS 27 Cb 1.90 -0.11 0.01 0.00 -0.00 0.00 0.00 27.41 29.21 2emc h HIS 27 CO -0.18 0.42 -0.35 1.25 -0.00 0.00 0.00 177.93 179.08 2emc h LEU 28 N 0.20 -0.83 -1.05 2.43 5.85 0.42 0.21 115.31 122.53 2emc h LEU 28 Ca 0.07 0.00 0.24 0.00 0.84 0.00 0.00 57.88 59.04 2emc h LEU 28 Cb 0.23 0.21 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 2emc h LEU 28 CO -0.00 -0.51 0.61 -1.28 -0.34 0.00 0.00 178.44 176.92 2emc h SER 29 N -1.13 0.66 -0.26 1.25 0.87 -0.94 0.19 113.55 114.20 2emc h SER 29 Ca -0.10 0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 2emc h SER 29 Cb 0.77 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2emc h SER 29 CO 0.16 0.12 -0.34 0.50 -0.53 0.00 0.00 176.83 176.75 2emc h LYS 30 N 0.58 0.68 0.00 2.24 3.64 -1.15 -2.83 116.57 119.73 2emc h LYS 30 Ca 0.63 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2emc h LYS 30 Cb 1.23 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2emc h LYS 30 CO -0.44 1.01 0.00 1.58 -2.27 0.00 0.00 179.45 179.33 2emc n HIS 31 N -4.24 0.70 0.09 1.91 -0.00 0.29 -2.46 115.22 111.51 2emc n HIS 31 Ca -0.05 0.28 -0.15 0.00 0.46 0.00 0.00 57.72 58.26 2emc n HIS 31 Cb 0.50 -0.95 -0.10 0.00 -0.12 0.00 0.00 29.99 29.33 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 0.31 -0.08 1.57 4.20 -0.50 -3.20 115.11 117.42 2emc h GLN 32 Ca 0.00 -0.44 0.02 0.00 0.06 0.00 0.00 58.65 58.29 2emc h GLN 32 Cb 0.34 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2emc h GLN 32 CO 0.00 1.17 0.15 -0.07 -0.67 0.00 0.00 178.83 179.41 2emc h LEU 33 N 0.12 0.00 -0.88 1.46 3.38 -1.44 0.73 115.31 118.69 2emc h LEU 33 Ca -0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2emc h LEU 33 Cb 1.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 2emc h LEU 33 CO 0.19 0.00 -0.54 0.16 0.09 0.00 0.00 178.44 178.34 2emc h ILE 34 N 0.00 1.38 0.03 1.22 3.07 -1.69 -3.06 117.51 118.47 2emc h ILE 34 Ca 0.04 -1.85 -0.22 0.00 1.55 0.00 0.00 64.86 64.37 2emc h ILE 34 Cb 0.35 1.97 -0.00 0.00 -0.27 0.00 0.00 36.82 38.86 2emc h ILE 34 CO -0.00 0.53 -0.99 0.45 -1.05 0.00 0.00 178.15 177.09 2emc h HIS 35 N 0.05 0.41 -3.24 0.16 3.86 -1.02 -3.44 115.15 111.93 2emc h HIS 35 Ca -0.00 -0.25 -0.56 0.00 -1.16 0.00 0.00 60.37 58.40 2emc h HIS 35 Cb 0.97 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.36 2emc h HIS 35 CO 0.00 1.10 0.59 0.00 0.86 0.00 0.00 177.93 180.48 2emc s ALA 36 N -3.06 3.43 -0.43 2.45 0.00 -1.11 -5.01 121.76 118.04 2emc s ALA 36 Ca -0.04 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.30 2emc s ALA 36 Cb 0.09 -3.45 0.14 0.00 0.00 0.00 0.00 23.12 19.90 2emc s ALA 36 CO 0.85 -0.64 0.23 0.20 0.00 0.00 0.00 175.76 176.40 2emc s GLY 37 N 1.11 1.58 -0.21 0.00 0.00 -1.26 -4.92 107.32 103.62 2emc s GLY 37 Ca 0.48 -2.51 -0.01 0.00 0.00 0.00 0.00 44.72 42.68 2emc s GLY 37 CO 0.17 1.60 -0.01 -1.83 0.00 0.00 0.00 173.10 173.03 2emc s GLU 38 N 0.45 1.08 -0.00 2.90 4.04 -1.26 -5.12 118.70 120.79 2emc s GLU 38 Ca 0.18 -0.65 -0.00 0.00 0.04 0.00 0.00 54.97 54.53 2emc s GLU 38 Cb -0.24 -2.29 0.00 0.00 0.02 0.00 0.00 34.13 31.62 2emc s GLU 38 CO 0.00 -0.61 0.01 1.21 -1.84 0.00 0.00 175.26 174.03 2emc s ASN 39 N 1.66 0.01 0.23 0.83 3.84 -1.26 -5.14 114.94 115.11 2emc s ASN 39 Ca -0.03 0.01 -0.30 0.00 0.21 0.00 0.00 52.86 52.75 2emc s ASN 39 Cb -0.18 -0.01 -0.09 0.00 -0.55 0.00 0.00 41.25 40.43 2emc s ASN 39 CO -0.07 -0.02 1.28 -2.16 -2.79 0.00 0.00 177.10 173.34 2emc s PRO 40 N 0.14 4.41 -0.85 0.43 0.04 -1.26 -4.99 135.00 132.92 2emc s PRO 40 Ca -0.01 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.01 2emc s PRO 40 Cb -0.02 -3.17 0.22 0.00 0.04 0.00 0.00 34.50 31.57 2emc s PRO 40 CO -0.00 -0.18 0.76 0.45 0.04 0.00 0.00 177.00 178.06 2emc s SER 41 N 0.05 6.29 0.00 6.66 0.15 -1.26 -5.00 113.70 120.58 2emc s SER 41 Ca 0.54 -3.19 0.00 0.00 0.70 0.00 0.00 55.95 53.99 2emc s SER 41 Cb -0.36 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2emc s SER 41 CO 0.41 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2emc n GLY 42 N 3.15 0.42 3.68 9.45 0.00 -1.26 -4.39 105.19 116.24 2emc n GLY 42 Ca 0.16 0.38 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 2emc n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2emc s PRO 43 N 0.00 0.42 -1.65 1.61 0.04 -1.26 -3.84 135.00 130.32 2emc s PRO 43 Ca 0.00 0.52 -0.07 0.00 0.04 0.00 0.00 61.00 61.49 2emc s PRO 43 Cb 0.00 -1.74 0.07 0.00 0.04 0.00 0.00 34.50 32.87 2emc s PRO 43 CO 0.00 -2.74 0.18 -1.13 0.04 0.00 0.00 177.00 173.35 2emc n SER 44 N -4.18 0.13 -0.09 6.66 3.41 -1.26 -4.83 113.62 113.46 2emc n SER 44 Ca 0.05 -1.27 -0.23 0.00 -0.26 0.00 0.00 58.87 57.16 2emc n SER 44 Cb 0.57 -1.60 -0.12 0.00 -0.26 0.00 0.00 64.21 62.80 2emc n SER 44 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2emc n SER 45 N -2.76 1.98 0.00 4.04 3.41 -1.25 -4.81 113.62 114.23 2emc n SER 45 Ca -0.20 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2emc n SER 45 Cb 0.63 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2emc n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49