#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emc n SER 2 N 0.00 -0.92 -4.46 1.61 2.88 -1.26 -4.66 113.62 106.81 2emc n SER 2 Ca 0.00 -1.04 -0.50 0.00 -1.33 0.00 0.00 58.87 56.00 2emc n SER 2 Cb 0.00 -1.33 -0.07 0.00 -0.75 0.00 0.00 64.21 62.07 2emc n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2emc n SER 3 N -2.02 2.20 -3.63 -3.46 2.88 -1.26 -4.89 113.62 103.43 2emc n SER 3 Ca 0.00 0.38 -0.05 0.00 -1.33 0.00 0.00 58.87 57.88 2emc n SER 3 Cb 0.43 -1.28 -0.06 0.00 -0.75 0.00 0.00 64.21 62.54 2emc n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2emc s GLY 4 N 7.46 -0.45 -0.46 0.46 0.00 -1.26 -5.12 107.32 107.96 2emc s GLY 4 Ca 1.09 2.65 0.03 0.00 0.00 0.00 0.00 44.72 48.49 2emc s GLY 4 CO 0.48 2.57 0.20 -0.45 0.00 0.00 0.00 173.10 175.90 2emc s SER 5 N 1.73 4.60 -0.29 1.64 0.15 -1.26 -5.06 113.70 115.20 2emc s SER 5 Ca -0.09 -2.66 -0.34 0.00 0.70 0.00 0.00 55.95 53.56 2emc s SER 5 Cb -0.05 -1.66 -0.10 0.00 -1.71 0.00 0.00 66.02 62.49 2emc s SER 5 CO -0.18 -0.31 2.15 -1.20 1.20 0.00 0.00 173.24 174.89 2emc n SER 6 N 3.61 2.54 0.00 5.45 7.64 -1.26 -4.92 113.62 126.67 2emc n SER 6 Ca 0.05 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2emc n SER 6 Cb 0.36 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 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 6.06 2.03 4.26 0.23 0.00 -1.26 -4.77 105.19 111.74 2emc n GLY 7 Ca 0.36 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 2emc n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2emc n THR 8 N 0.00 -1.33 -2.51 2.61 -2.24 -1.26 -4.86 114.28 104.70 2emc n THR 8 Ca 0.00 -0.45 -0.24 0.00 -2.27 0.00 0.00 64.05 61.09 2emc n THR 8 Cb 0.00 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 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 -4.51 3.08 -0.74 -0.78 5.02 -1.26 -4.73 118.16 114.23 2emc n LYS 9 Ca -0.28 -4.32 0.06 0.00 -2.02 0.00 0.00 58.31 51.75 2emc n LYS 9 Cb 0.67 -2.10 0.14 0.00 -0.02 0.00 0.00 35.03 33.73 2emc n LYS 9 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2emc n GLU 10 N -0.42 1.06 -2.99 1.97 1.02 -1.26 -5.07 120.64 114.96 2emc n GLU 10 Ca 0.34 -2.75 -0.35 0.00 -0.02 0.00 0.00 57.16 54.38 2emc n GLU 10 Cb 0.68 -1.14 -0.06 0.00 -0.02 0.00 0.00 31.44 30.90 2emc n GLU 10 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2emc s HIS 11 N -2.20 3.56 -1.27 -0.32 3.76 -1.26 -4.95 115.29 112.61 2emc s HIS 11 Ca 0.34 1.48 0.15 0.00 -0.15 0.00 0.00 55.06 56.88 2emc s HIS 11 Cb 0.34 -2.71 0.69 0.00 1.11 0.00 0.00 32.58 32.01 2emc s HIS 11 CO -0.08 0.19 1.42 -0.35 -0.85 0.00 0.00 174.74 175.08 2emc n PRO 12 N 0.27 0.13 -4.49 8.40 -0.04 -1.26 -4.58 135.00 133.43 2emc n PRO 12 Ca 0.01 0.19 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 2emc n PRO 12 Cb 0.52 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.73 2.01 -0.03 0.54 0.08 -1.19 -5.05 117.98 111.60 2emc s PHE 13 Ca 0.11 -0.94 0.01 0.00 0.12 0.00 0.00 56.93 56.22 2emc s PHE 13 Cb 0.10 -1.44 0.02 0.00 -0.57 0.00 0.00 43.02 41.13 2emc s PHE 13 CO 0.24 -0.48 -0.02 0.21 -0.10 0.00 0.00 175.22 175.07 2emc s LYS 14 N 0.95 0.49 0.16 0.44 2.20 -1.26 -0.46 119.74 122.27 2emc s LYS 14 Ca -0.07 0.00 -0.30 0.00 -0.36 0.00 0.00 55.97 55.24 2emc s LYS 14 Cb -0.15 -0.60 -0.08 0.00 -1.51 0.00 0.00 37.83 35.49 2emc s LYS 14 CO -0.01 -0.11 1.29 0.00 -0.36 0.00 0.00 175.35 176.16 2emc n ASN 16 N 3.07 0.63 0.08 0.00 5.15 -1.26 -0.87 115.26 122.06 2emc n ASN 16 Ca 0.07 -0.16 -0.08 0.00 -0.60 0.00 0.00 54.58 53.82 2emc n ASN 16 Cb 0.44 0.62 0.02 0.00 -0.53 0.00 0.00 39.78 40.33 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 0.21 0.00 1.20 5.08 -1.99 -3.41 114.58 115.68 2emc h GLU 17 Ca 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2emc h GLU 17 Cb 0.71 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2emc h GLU 17 CO 0.00 0.91 -0.54 0.00 -1.00 0.00 0.00 179.01 178.38 2emc n GLY 19 N 2.46 1.98 2.65 0.00 0.00 -0.05 -5.06 105.19 107.18 2emc n GLY 19 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2emc n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2emc n LYS 20 N -0.04 -1.59 -3.77 1.61 5.02 -1.22 -4.69 118.16 113.49 2emc n LYS 20 Ca 0.00 -1.38 -0.13 0.00 -2.02 0.00 0.00 58.31 54.78 2emc n LYS 20 Cb 0.00 -1.06 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 2emc n LYS 20 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2emc s THR 21 N -2.81 0.03 -0.06 -0.18 -4.23 -1.26 -0.81 115.64 106.32 2emc s THR 21 Ca 0.53 -0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 60.73 2emc s THR 21 Cb -0.03 -0.53 0.02 0.00 1.34 0.00 0.00 72.50 73.30 2emc s THR 21 CO 0.38 -0.14 0.15 -0.36 -0.54 0.00 0.00 174.62 174.11 2emc s PHE 22 N -0.61 -0.17 0.12 3.99 0.40 0.39 -4.98 117.98 117.11 2emc s PHE 22 Ca -0.07 0.44 -0.24 0.00 -0.60 0.00 0.00 56.93 56.45 2emc s PHE 22 Cb -0.04 0.03 -0.06 0.00 0.51 0.00 0.00 43.02 43.46 2emc s PHE 22 CO 0.02 -0.10 1.67 1.03 0.70 0.00 0.00 175.22 178.54 2emc h SER 23 N 6.18 -0.50 -2.67 1.36 0.87 -1.94 -3.16 113.55 113.70 2emc h SER 23 Ca -0.29 0.07 -0.56 0.00 -1.23 0.00 0.00 61.79 59.78 2emc h SER 23 Cb 1.19 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 63.30 2emc h SER 23 CO 0.41 -0.23 -0.52 -1.00 -0.53 0.00 0.00 176.83 174.96 2emc s HIS 24 N -6.12 3.30 0.04 2.24 3.76 -1.26 -4.47 115.29 112.78 2emc s HIS 24 Ca -0.15 0.05 -0.26 0.00 -0.15 0.00 0.00 55.06 54.56 2emc s HIS 24 Cb 0.09 -1.59 -0.17 0.00 1.11 0.00 0.00 32.58 32.02 2emc s HIS 24 CO 0.66 0.52 1.50 1.03 -0.85 0.00 0.00 174.74 177.60 2emc h SER 25 N 2.36 -0.20 -0.86 1.40 0.87 -1.98 -2.92 113.55 112.22 2emc h SER 25 Ca -0.48 -0.14 0.36 0.00 -1.23 0.00 0.00 61.79 60.30 2emc h SER 25 Cb 1.20 0.05 -0.15 0.00 -0.44 0.00 0.00 62.40 63.05 2emc h SER 25 CO 0.66 0.02 0.45 0.00 -0.53 0.00 0.00 176.83 177.43 2emc n ALA 26 N -2.30 0.87 -0.16 6.23 0.00 -1.26 0.22 120.51 124.10 2emc n ALA 26 Ca -0.09 0.88 -0.10 0.00 0.00 0.00 0.00 53.44 54.13 2emc n ALA 26 Cb 0.18 -0.87 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.83 0.63 0.00 -0.00 -1.91 -1.80 115.15 112.90 2emc h HIS 27 Ca 0.72 -0.12 -0.03 0.00 -0.00 0.00 0.00 60.37 60.94 2emc h HIS 27 Cb 1.90 -0.22 0.01 0.00 -0.00 0.00 0.00 27.41 29.09 2emc h HIS 27 CO -0.02 0.78 -0.30 1.25 -0.00 0.00 0.00 177.93 179.63 2emc h LEU 28 N 0.64 -0.72 -0.96 2.43 5.85 0.26 -0.76 115.31 122.05 2emc h LEU 28 Ca 0.14 -0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.06 2emc h LEU 28 Cb 0.41 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.50 2emc h LEU 28 CO 0.01 -0.35 0.53 0.77 -0.34 0.00 0.00 178.44 179.06 2emc h SER 29 N -1.14 0.59 -0.36 1.25 4.64 -1.21 0.13 113.55 117.45 2emc h SER 29 Ca -0.09 0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 2emc h SER 29 Cb 0.69 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2emc h SER 29 CO 0.14 0.13 -0.10 0.50 -0.87 0.00 0.00 176.83 176.64 2emc h LYS 30 N 0.58 0.70 0.00 4.77 3.64 -1.28 -2.55 116.57 122.43 2emc h LYS 30 Ca 0.58 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2emc h LYS 30 Cb 1.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2emc h LYS 30 CO -0.45 0.86 0.00 1.58 -2.27 0.00 0.00 179.45 179.17 2emc n HIS 31 N -4.39 0.69 0.09 1.91 -0.00 0.12 -2.40 115.22 111.25 2emc n HIS 31 Ca -0.02 0.27 -0.13 0.00 0.46 0.00 0.00 57.72 58.31 2emc n HIS 31 Cb 0.35 -0.94 -0.12 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 0.19 0.00 1.57 4.20 -0.43 -3.20 115.11 117.45 2emc h GLN 32 Ca 0.00 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2emc h GLN 32 Cb 0.34 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2emc h GLN 32 CO 0.00 1.13 0.06 -0.07 -0.67 0.00 0.00 178.83 179.28 2emc h LEU 33 N 0.06 0.00 -0.29 1.46 3.38 -1.37 0.04 115.31 118.60 2emc h LEU 33 Ca -0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 2emc h LEU 33 Cb 1.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2emc h LEU 33 CO 0.18 0.00 -0.87 0.16 0.09 0.00 0.00 178.44 177.99 2emc h ILE 34 N 0.00 1.51 -0.13 1.22 3.07 -1.70 -3.22 117.51 118.27 2emc h ILE 34 Ca 0.00 -2.66 -0.15 0.00 1.55 0.00 0.00 64.86 63.60 2emc h ILE 34 Cb 0.12 2.48 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 2emc h ILE 34 CO 0.00 0.77 -0.56 0.45 -1.05 0.00 0.00 178.15 177.76 2emc h HIS 35 N 0.09 0.50 -3.01 0.16 3.86 -1.15 -3.40 115.15 112.20 2emc h HIS 35 Ca -0.04 -0.18 -0.63 0.00 -1.16 0.00 0.00 60.37 58.36 2emc h HIS 35 Cb 1.50 -0.09 -0.14 0.00 1.06 0.00 0.00 27.41 29.74 2emc h HIS 35 CO 0.02 0.87 0.47 0.00 0.86 0.00 0.00 177.93 180.15 2emc s ALA 36 N -3.90 3.18 -0.39 2.45 0.00 -1.17 -5.01 121.76 116.94 2emc s ALA 36 Ca -0.06 -1.55 -0.07 0.00 0.00 0.00 0.00 51.96 50.28 2emc s ALA 36 Cb 0.12 -3.72 0.07 0.00 0.00 0.00 0.00 23.12 19.59 2emc s ALA 36 CO 0.82 -2.47 0.19 0.20 0.00 0.00 0.00 175.76 174.50 2emc s GLY 37 N 3.13 1.92 -1.05 0.00 0.00 -1.26 -4.92 107.32 105.14 2emc s GLY 37 Ca 0.25 -2.03 -0.09 0.00 0.00 0.00 0.00 44.72 42.85 2emc s GLY 37 CO 0.15 0.90 1.02 -0.54 0.00 0.00 0.00 173.10 174.63 2emc s GLU 38 N 1.38 4.01 -0.12 2.90 2.02 -1.26 -4.97 118.70 122.66 2emc s GLU 38 Ca 0.02 -3.13 -0.30 0.00 0.02 0.00 0.00 54.97 51.57 2emc s GLU 38 Cb -0.22 -4.46 0.12 0.00 0.10 0.00 0.00 34.13 29.68 2emc s GLU 38 CO 0.02 -1.25 1.01 0.54 0.02 0.00 0.00 175.26 175.60 2emc s ASN 39 N 1.24 -0.32 -0.42 -0.19 2.20 -1.26 -5.12 114.94 111.07 2emc s ASN 39 Ca 0.29 0.22 -0.28 0.00 -0.94 0.00 0.00 52.86 52.15 2emc s ASN 39 Cb -0.10 0.29 -0.01 0.00 -2.00 0.00 0.00 41.25 39.43 2emc s ASN 39 CO -0.09 -0.39 1.74 -2.16 -2.94 0.00 0.00 177.10 173.26 2emc s PRO 40 N -1.85 3.20 -0.17 3.55 0.04 -1.26 -4.86 135.00 133.65 2emc s PRO 40 Ca 0.02 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 62.06 2emc s PRO 40 Cb -0.01 -4.21 -0.08 0.00 0.04 0.00 0.00 34.50 30.25 2emc s PRO 40 CO -0.03 -2.02 -0.13 0.45 0.04 0.00 0.00 177.00 175.31 2emc n SER 41 N 10.62 1.85 0.00 6.66 2.88 -1.26 -5.07 113.62 129.29 2emc n SER 41 Ca 0.21 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2emc n SER 41 Cb 0.48 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2emc n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2emc n GLY 42 N 1.53 -1.07 3.62 0.46 0.00 -1.26 -5.15 105.19 103.31 2emc n GLY 42 Ca -0.17 0.45 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.79 0.06 1.61 0.04 -1.26 -5.05 135.00 129.62 2emc s PRO 43 Ca 0.00 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.12 2emc s PRO 43 Cb 0.00 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.91 2emc s PRO 43 CO 0.00 -3.46 0.00 0.43 0.04 0.00 0.00 177.00 174.01 2emc n SER 44 N -4.61 0.65 -4.30 6.66 7.64 -1.26 -4.98 113.62 113.42 2emc n SER 44 Ca 0.11 0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.66 2emc n SER 44 Cb 0.59 -0.19 -0.09 0.00 -1.01 0.00 0.00 64.21 63.51 2emc n SER 44 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2emc s SER 45 N -5.59 5.85 0.00 6.43 0.01 -1.26 -5.22 113.70 113.92 2emc s SER 45 Ca 0.00 -1.52 0.00 0.00 1.31 0.00 0.00 55.95 55.74 2emc s SER 45 Cb 0.00 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2emc s SER 45 CO 0.00 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.65