#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 6.48 -0.19 1.61 1.04 -1.26 -5.00 113.70 116.38 2emc s SER 2 Ca 0.00 2.83 -0.03 0.00 0.48 0.00 0.00 55.95 59.23 2emc s SER 2 Cb 0.00 -2.62 0.06 0.00 0.10 0.00 0.00 66.02 63.55 2emc s SER 2 CO 0.00 -0.85 0.03 -0.55 0.98 0.00 0.00 173.24 172.85 2emc s SER 3 N 0.58 2.86 -0.31 7.02 0.15 -1.26 -4.99 113.70 117.76 2emc s SER 3 Ca 0.64 -0.79 0.17 0.00 0.70 0.00 0.00 55.95 56.67 2emc s SER 3 Cb -0.46 -0.61 0.45 0.00 -1.71 0.00 0.00 66.02 63.69 2emc s SER 3 CO 0.43 -0.29 1.36 0.61 1.20 0.00 0.00 173.24 176.55 2emc n GLY 4 N 5.04 1.93 3.58 9.45 0.00 -1.26 -5.08 105.19 118.84 2emc n GLY 4 Ca -0.09 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.24 6.16 -0.38 1.61 0.01 -1.26 -4.95 113.70 112.66 2emc s SER 5 Ca 0.17 0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.92 2emc s SER 5 Cb 0.40 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 64.21 2emc s SER 5 CO -0.09 -1.64 0.18 -0.55 0.41 0.00 0.00 173.24 171.55 2emc s SER 6 N 4.42 3.76 0.00 2.44 0.15 -1.26 -4.84 113.70 118.37 2emc s SER 6 Ca 0.56 -2.21 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2emc s SER 6 Cb -0.12 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2emc s SER 6 CO 0.28 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2emc n GLY 7 N 4.09 0.58 0.13 9.45 0.00 -1.26 -5.03 105.19 113.14 2emc n GLY 7 Ca 0.05 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.70 1.66 -2.34 2.61 5.66 -1.26 -4.91 114.28 115.00 2emc n THR 8 Ca 0.00 -0.47 -0.41 0.00 -3.05 0.00 0.00 64.05 60.12 2emc n THR 8 Cb 0.31 -1.78 -0.03 0.00 -1.55 0.00 0.00 70.33 67.28 2emc n THR 8 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2emc s LYS 9 N -2.50 4.48 -0.26 1.09 2.47 -1.26 -5.02 119.74 118.74 2emc s LYS 9 Ca -0.27 1.93 0.01 0.00 -1.56 0.00 0.00 55.97 56.08 2emc s LYS 9 Cb 0.07 -3.21 0.07 0.00 -1.46 0.00 0.00 37.83 33.30 2emc s LYS 9 CO 0.68 -0.08 -0.02 -1.83 0.16 0.00 0.00 175.35 174.26 2emc s GLU 10 N -0.53 1.52 0.15 4.03 4.04 -1.26 -5.11 118.70 121.55 2emc s GLU 10 Ca 0.52 -1.15 0.01 0.00 0.04 0.00 0.00 54.97 54.39 2emc s GLU 10 Cb -0.34 -2.62 -0.04 0.00 0.02 0.00 0.00 34.13 31.15 2emc s GLU 10 CO 0.39 -0.69 0.30 -1.01 -1.84 0.00 0.00 175.26 172.41 2emc s HIS 11 N 1.33 3.49 -1.49 4.83 3.76 -1.26 -4.98 115.29 120.97 2emc s HIS 11 Ca -0.02 0.21 0.15 0.00 -0.15 0.00 0.00 55.06 55.25 2emc s HIS 11 Cb -0.19 -1.74 0.76 0.00 1.11 0.00 0.00 32.58 32.52 2emc s HIS 11 CO -0.09 0.49 1.40 -0.35 -0.85 0.00 0.00 174.74 175.34 2emc n PRO 12 N -0.42 0.24 -3.93 8.40 -0.04 -1.26 -4.53 135.00 133.45 2emc n PRO 12 Ca -0.06 0.13 -0.25 0.00 -0.04 0.00 0.00 63.50 63.28 2emc n PRO 12 Cb 0.53 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.51 1.19 -0.06 0.54 0.08 -1.23 -5.07 117.98 110.93 2emc s PHE 13 Ca 0.15 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2emc s PHE 13 Cb 0.10 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.51 2emc s PHE 13 CO 0.22 -0.42 -0.06 0.21 -0.10 0.00 0.00 175.22 175.07 2emc s LYS 14 N 1.67 1.03 -0.18 0.44 2.20 -1.26 -0.84 119.74 122.79 2emc s LYS 14 Ca 0.03 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 2emc s LYS 14 Cb -0.13 -1.02 -0.04 0.00 -1.51 0.00 0.00 37.83 35.13 2emc s LYS 14 CO -0.06 -0.10 1.69 0.00 -0.36 0.00 0.00 175.35 176.52 2emc n ASN 16 N 8.45 0.34 0.02 0.00 2.85 -1.26 0.14 115.26 125.79 2emc n ASN 16 Ca 0.19 0.54 -0.19 0.00 -0.11 0.00 0.00 54.58 55.02 2emc n ASN 16 Cb 0.45 -0.63 -0.09 0.00 1.24 0.00 0.00 39.78 40.74 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 0.71 0.00 1.20 5.08 -1.98 -3.41 114.58 116.18 2emc h GLU 17 Ca 0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 2emc h GLU 17 Cb 0.51 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2emc h GLU 17 CO 0.00 1.28 -0.74 0.00 -1.00 0.00 0.00 179.01 178.55 2emc n GLY 19 N 2.95 1.29 3.56 0.00 0.00 0.37 -5.05 105.19 108.31 2emc n GLY 19 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.55 0.00 1.61 1.02 -1.20 -4.57 119.74 116.05 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 -1.62 -0.00 0.00 -0.52 0.00 0.00 37.83 35.69 2emc s LYS 20 CO 0.00 -3.41 -0.00 0.95 -0.92 0.00 0.00 175.35 171.97 2emc s THR 21 N -2.71 0.01 -0.01 2.17 -4.23 -1.26 0.57 115.64 110.18 2emc s THR 21 Ca 0.67 -0.12 -0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2emc s THR 21 Cb -0.21 -0.04 0.02 0.00 1.34 0.00 0.00 72.50 73.61 2emc s THR 21 CO 0.61 -0.07 0.02 -0.36 -0.54 0.00 0.00 174.62 174.28 2emc s PHE 22 N -0.19 0.02 0.19 3.99 0.40 -0.02 -4.99 117.98 117.37 2emc s PHE 22 Ca -0.02 0.10 -0.12 0.00 -0.60 0.00 0.00 56.93 56.28 2emc s PHE 22 Cb -0.01 -0.18 0.20 0.00 0.51 0.00 0.00 43.02 43.54 2emc s PHE 22 CO -0.00 -0.07 1.72 1.03 0.70 0.00 0.00 175.22 178.60 2emc h SER 23 N 7.00 0.04 -2.11 1.36 0.87 -1.96 -3.27 113.55 115.48 2emc h SER 23 Ca -0.40 0.09 -0.48 0.00 -1.23 0.00 0.00 61.79 59.76 2emc h SER 23 Cb 1.14 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 2emc h SER 23 CO 0.49 0.05 -0.47 -1.00 -0.53 0.00 0.00 176.83 175.36 2emc s HIS 24 N -6.13 3.19 -0.05 2.24 3.76 -1.26 -4.58 115.29 112.45 2emc s HIS 24 Ca -0.13 -0.12 -0.20 0.00 -0.15 0.00 0.00 55.06 54.46 2emc s HIS 24 Cb 0.16 -1.56 -0.15 0.00 1.11 0.00 0.00 32.58 32.14 2emc s HIS 24 CO 0.73 0.40 0.84 1.03 -0.85 0.00 0.00 174.74 176.89 2emc h SER 25 N 1.31 -0.19 -0.71 1.40 0.87 -1.98 -3.27 113.55 110.99 2emc h SER 25 Ca -0.49 -0.35 0.27 0.00 -1.23 0.00 0.00 61.79 60.00 2emc h SER 25 Cb 1.24 0.05 -0.13 0.00 -0.44 0.00 0.00 62.40 63.12 2emc h SER 25 CO 0.60 0.37 0.28 0.00 -0.53 0.00 0.00 176.83 177.55 2emc n ALA 26 N -2.58 0.63 0.08 6.23 0.00 -1.26 0.16 120.51 123.77 2emc n ALA 26 Ca -0.08 0.74 -0.13 0.00 0.00 0.00 0.00 53.44 53.97 2emc n ALA 26 Cb 0.26 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 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 0.75 0.00 -0.00 -1.96 -1.80 115.15 112.00 2emc h HIS 27 Ca 0.56 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.89 2emc h HIS 27 Cb 1.40 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.85 2emc h HIS 27 CO -0.11 0.06 -0.50 1.25 -0.00 0.00 0.00 177.93 178.63 2emc h LEU 28 N -0.33 -1.29 -0.96 2.43 5.85 0.16 0.27 115.31 121.44 2emc h LEU 28 Ca -0.02 0.08 0.24 0.00 0.84 0.00 0.00 57.88 59.02 2emc h LEU 28 Cb 0.27 0.39 -0.13 0.00 0.37 0.00 0.00 40.66 41.56 2emc h LEU 28 CO 0.03 -0.75 0.51 0.77 -0.34 0.00 0.00 178.44 178.66 2emc h SER 29 N -1.18 0.52 -0.17 1.25 4.64 -1.29 0.11 113.55 117.43 2emc h SER 29 Ca -0.10 0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 2emc h SER 29 Cb 0.96 0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2emc h SER 29 CO 0.07 0.04 -0.14 0.50 -0.87 0.00 0.00 176.83 176.43 2emc h LYS 30 N 0.48 0.40 0.00 4.77 3.64 -0.91 -2.78 116.57 122.17 2emc h LYS 30 Ca 0.62 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2emc h LYS 30 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2emc h LYS 30 CO -0.51 0.75 0.00 1.58 -2.27 0.00 0.00 179.45 179.00 2emc n HIS 31 N -4.54 0.64 0.09 1.91 -0.00 0.92 -1.80 115.22 112.44 2emc n HIS 31 Ca -0.06 0.29 -0.13 0.00 0.46 0.00 0.00 57.72 58.29 2emc n HIS 31 Cb 0.36 -0.96 -0.12 0.00 -0.12 0.00 0.00 29.99 29.14 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 0.20 0.00 1.57 4.20 -0.61 -3.20 115.11 117.27 2emc h GLN 32 Ca 0.00 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2emc h GLN 32 Cb 0.17 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2emc h GLN 32 CO 0.00 1.14 0.00 -0.07 -0.67 0.00 0.00 178.83 179.23 2emc h LEU 33 N 0.06 0.00 -0.42 1.46 3.38 -1.32 -0.79 115.31 117.68 2emc h LEU 33 Ca -0.09 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 2emc h LEU 33 Cb 1.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 2emc h LEU 33 CO 0.18 0.00 -0.79 0.16 0.09 0.00 0.00 178.44 178.08 2emc h ILE 34 N 0.00 1.52 -0.02 1.22 3.07 -1.67 -3.17 117.51 118.47 2emc h ILE 34 Ca 0.00 -2.57 -0.15 0.00 1.55 0.00 0.00 64.86 63.69 2emc h ILE 34 Cb 0.05 2.40 -0.02 0.00 -0.27 0.00 0.00 36.82 38.98 2emc h ILE 34 CO 0.00 0.74 -0.69 0.45 -1.05 0.00 0.00 178.15 177.60 2emc h HIS 35 N 0.05 0.14 -3.33 0.16 3.86 -1.30 -3.45 115.15 111.29 2emc h HIS 35 Ca -0.02 -0.06 -0.50 0.00 -1.16 0.00 0.00 60.37 58.63 2emc h HIS 35 Cb 1.38 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.84 2emc h HIS 35 CO 0.01 0.75 -0.03 0.00 0.86 0.00 0.00 177.93 179.53 2emc s ALA 36 N -3.51 3.52 -0.86 2.45 0.00 -1.18 -5.04 121.76 117.14 2emc s ALA 36 Ca -0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 2emc s ALA 36 Cb 0.12 -2.42 0.22 0.00 0.00 0.00 0.00 23.12 21.04 2emc s ALA 36 CO 0.79 -0.03 0.80 0.20 0.00 0.00 0.00 175.76 177.52 2emc s GLY 37 N -3.60 2.77 0.18 0.00 0.00 -1.26 -4.93 107.32 100.47 2emc s GLY 37 Ca 0.46 -3.43 -0.17 0.00 0.00 0.00 0.00 44.72 41.57 2emc s GLY 37 CO 0.36 1.25 1.28 1.18 0.00 0.00 0.00 173.10 177.17 2emc n GLU 38 N 3.63 -0.23 -4.25 2.90 1.02 -1.26 -4.40 120.64 118.05 2emc n GLU 38 Ca 0.15 1.27 -0.17 0.00 -0.02 0.00 0.00 57.16 58.39 2emc n GLU 38 Cb 0.44 -1.87 -0.15 0.00 -0.02 0.00 0.00 31.44 29.84 2emc n GLU 38 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2emc s ASN 39 N -5.32 0.81 -0.84 1.62 2.47 -1.26 -5.09 114.94 107.34 2emc s ASN 39 Ca -0.11 -0.13 -0.25 0.00 0.42 0.00 0.00 52.86 52.79 2emc s ASN 39 Cb 0.15 -0.09 -0.04 0.00 -1.45 0.00 0.00 41.25 39.82 2emc s ASN 39 CO 0.57 0.09 1.93 -2.16 -3.72 0.00 0.00 177.10 173.80 2emc s PRO 40 N -0.16 2.57 -0.24 0.43 0.04 -1.26 -4.90 135.00 131.48 2emc s PRO 40 Ca 0.03 -0.09 -0.03 0.00 0.04 0.00 0.00 61.00 60.95 2emc s PRO 40 Cb -0.03 -4.91 0.08 0.00 0.04 0.00 0.00 34.50 29.68 2emc s PRO 40 CO -0.00 -3.23 0.08 -1.12 0.04 0.00 0.00 177.00 172.77 2emc s SER 41 N 8.04 3.22 0.00 6.66 0.01 -1.26 -5.10 113.70 125.27 2emc s SER 41 Ca 0.69 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2emc s SER 41 Cb -0.08 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2emc s SER 41 CO 0.04 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2emc n GLY 42 N 5.10 -0.98 3.63 3.44 0.00 -1.26 -5.16 105.19 109.96 2emc n GLY 42 Ca -0.06 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.32 -0.49 0.21 1.61 0.04 -1.26 -4.97 135.00 128.83 2emc s PRO 43 Ca 0.00 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.94 2emc s PRO 43 Cb 0.00 -1.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.79 2emc s PRO 43 CO 0.00 -3.28 1.36 -1.54 0.04 0.00 0.00 177.00 173.59 2emc s SER 44 N -3.68 6.80 -0.19 6.66 1.04 -1.26 -5.01 113.70 118.07 2emc s SER 44 Ca 0.68 2.50 -0.28 0.00 0.48 0.00 0.00 55.95 59.33 2emc s SER 44 Cb -0.14 -2.61 0.11 0.00 0.10 0.00 0.00 66.02 63.48 2emc s SER 44 CO 0.57 -0.60 0.92 -0.44 0.98 0.00 0.00 173.24 174.67 2emc s SER 45 N 0.38 -0.48 0.00 7.02 0.01 -1.26 -5.29 113.70 114.08 2emc s SER 45 Ca 0.58 0.70 0.00 0.00 1.31 0.00 0.00 55.95 58.54 2emc s SER 45 Cb -0.39 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2emc s SER 45 CO 0.40 -0.32 0.21 0.61 0.41 0.00 0.00 173.24 174.54