#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 2.24 -4.82 1.61 3.41 -1.26 -5.00 113.62 109.80 2emc n SER 2 Ca 0.00 0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2emc n SER 2 Cb 0.00 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 2emc n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2emc s SER 3 N -5.94 7.01 0.00 4.04 0.15 -1.26 -4.95 113.70 112.75 2emc s SER 3 Ca -0.23 1.30 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2emc s SER 3 Cb 0.07 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2emc s SER 3 CO 0.36 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.52 2emc n GLY 4 N 0.98 -0.93 0.52 9.45 0.00 -1.26 -5.02 105.19 108.93 2emc n GLY 4 Ca -0.05 0.45 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.16 -3.90 1.61 0.02 -2.04 -3.45 113.55 104.63 2emc h SER 5 Ca 0.00 0.05 -0.47 0.00 -0.84 0.00 0.00 61.79 60.52 2emc h SER 5 Cb 0.00 0.31 -0.19 0.00 0.14 0.00 0.00 62.40 62.66 2emc h SER 5 CO 0.00 -0.79 -0.78 -0.94 -1.14 0.00 0.00 176.83 173.18 2emc s SER 6 N -3.98 2.31 1.34 3.07 1.04 -1.26 -5.15 113.70 111.07 2emc s SER 6 Ca -0.19 -0.80 -0.21 0.00 0.48 0.00 0.00 55.95 55.22 2emc s SER 6 Cb 0.02 -0.11 0.32 0.00 0.10 0.00 0.00 66.02 66.36 2emc s SER 6 CO 0.58 -0.07 0.74 0.61 0.98 0.00 0.00 173.24 176.08 2emc n GLY 7 N 0.55 -3.45 2.82 7.32 0.00 -1.26 -4.89 105.19 106.28 2emc n GLY 7 Ca -0.15 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.11 2.21 -0.08 2.61 -4.23 -1.26 -4.98 115.64 107.80 2emc s THR 8 Ca 0.59 -3.43 -0.06 0.00 -1.18 0.00 0.00 61.69 57.60 2emc s THR 8 Cb -0.11 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.25 2emc s THR 8 CO 0.50 -0.94 0.20 -1.59 -0.54 0.00 0.00 174.62 172.25 2emc s LYS 9 N -0.54 0.22 0.00 3.99 0.00 -1.26 -5.04 119.74 117.12 2emc s LYS 9 Ca 0.22 0.31 0.00 0.00 0.00 0.00 0.00 55.97 56.49 2emc s LYS 9 Cb -0.15 0.07 0.00 0.00 0.00 0.00 0.00 37.83 37.75 2emc s LYS 9 CO -0.08 -0.05 0.00 -1.91 0.00 0.00 0.00 175.35 173.31 2emc n GLU 10 N 3.18 0.01 -1.44 1.78 4.07 -1.26 -5.09 120.64 121.90 2emc n GLU 10 Ca -0.15 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.52 2emc n GLU 10 Cb 0.58 -0.72 -0.01 0.00 -0.06 0.00 0.00 31.44 31.23 2emc n GLU 10 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2emc n HIS 11 N -1.94 -0.48 0.43 4.31 8.25 -1.26 -4.82 115.22 119.71 2emc n HIS 11 Ca 0.00 0.70 0.10 0.00 -0.26 0.00 0.00 57.72 58.26 2emc n HIS 11 Cb 0.22 -1.99 0.41 0.00 1.12 0.00 0.00 29.99 29.75 2emc n HIS 11 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2emc n PRO 12 N 0.81 0.11 -4.38 -0.41 -0.04 -1.26 -4.57 135.00 125.27 2emc n PRO 12 Ca 0.13 0.35 -0.31 0.00 -0.04 0.00 0.00 63.50 63.63 2emc n PRO 12 Cb 0.35 -1.71 -0.16 0.00 -0.04 0.00 0.00 33.50 31.94 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 -3.18 2.36 -0.12 0.54 0.08 -1.15 -5.06 117.98 111.45 2emc s PHE 13 Ca 0.05 -1.23 -0.02 0.00 0.12 0.00 0.00 56.93 55.85 2emc s PHE 13 Cb 0.09 -1.66 0.04 0.00 -0.57 0.00 0.00 43.02 40.92 2emc s PHE 13 CO 0.33 -0.61 0.01 0.21 -0.10 0.00 0.00 175.22 175.06 2emc s LYS 14 N 1.09 0.69 0.20 0.44 2.36 -1.26 -0.55 119.74 122.72 2emc s LYS 14 Ca -0.02 -0.10 -0.32 0.00 -2.55 0.00 0.00 55.97 52.97 2emc s LYS 14 Cb -0.14 -1.41 -0.13 0.00 -1.05 0.00 0.00 37.83 35.10 2emc s LYS 14 CO -0.05 -0.42 1.56 0.00 1.55 0.00 0.00 175.35 177.99 2emc n ASN 16 N 3.01 0.61 0.09 0.00 3.02 -1.26 -1.19 115.26 119.54 2emc n ASN 16 Ca 0.14 -0.23 -0.05 0.00 -0.03 0.00 0.00 54.58 54.42 2emc n ASN 16 Cb 0.31 0.83 0.12 0.00 -0.61 0.00 0.00 39.78 40.44 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 0.19 0.00 3.52 5.08 -1.98 -3.41 114.58 117.99 2emc h GLU 17 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2emc h GLU 17 Cb 0.73 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2emc h GLU 17 CO 0.00 0.75 -0.27 0.00 -1.00 0.00 0.00 179.01 178.49 2emc n GLY 19 N 1.98 0.40 3.42 0.00 0.00 -0.33 -5.06 105.19 105.60 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 0.28 0.00 0.00 0.00 173.32 173.60 2emc n LYS 20 N 0.00 -2.49 -3.78 1.61 4.76 -1.22 -4.55 118.16 112.49 2emc n LYS 20 Ca 0.00 -0.70 -0.13 0.00 -2.87 0.00 0.00 58.31 54.61 2emc n LYS 20 Cb 0.00 -2.07 -0.13 0.00 -1.84 0.00 0.00 35.03 31.00 2emc n LYS 20 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2emc s THR 21 N -2.36 -0.02 -0.03 -0.18 -4.23 -1.26 0.43 115.64 108.00 2emc s THR 21 Ca 0.66 0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 61.20 2emc s THR 21 Cb -0.23 -0.30 0.01 0.00 1.34 0.00 0.00 72.50 73.31 2emc s THR 21 CO 0.66 0.02 0.08 -0.36 -0.54 0.00 0.00 174.62 174.48 2emc s PHE 22 N 0.50 -0.09 0.10 3.99 0.40 0.29 -4.99 117.98 118.18 2emc s PHE 22 Ca -0.03 0.22 -0.22 0.00 -0.60 0.00 0.00 56.93 56.30 2emc s PHE 22 Cb -0.05 0.02 -0.12 0.00 0.51 0.00 0.00 43.02 43.38 2emc s PHE 22 CO -0.03 -0.05 1.74 1.03 0.70 0.00 0.00 175.22 178.61 2emc h SER 23 N 6.09 -0.01 -2.58 1.36 0.87 -1.94 -3.04 113.55 114.29 2emc h SER 23 Ca -0.26 0.01 -0.55 0.00 -1.23 0.00 0.00 61.79 59.76 2emc h SER 23 Cb 1.20 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.13 2emc h SER 23 CO 0.46 0.00 -0.52 -1.00 -0.53 0.00 0.00 176.83 175.24 2emc s HIS 24 N -6.19 3.27 0.01 2.24 3.76 -1.26 -4.39 115.29 112.73 2emc s HIS 24 Ca -0.13 0.02 -0.25 0.00 -0.15 0.00 0.00 55.06 54.55 2emc s HIS 24 Cb 0.07 -1.56 -0.18 0.00 1.11 0.00 0.00 32.58 32.02 2emc s HIS 24 CO 0.67 0.51 1.31 0.66 -0.85 0.00 0.00 174.74 177.05 2emc h SER 25 N 2.17 -0.14 -0.88 1.40 4.64 -1.98 -3.09 113.55 115.68 2emc h SER 25 Ca -0.48 -0.29 0.35 0.00 -0.47 0.00 0.00 61.79 60.89 2emc h SER 25 Cb 1.20 0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 63.19 2emc h SER 25 CO 0.65 0.23 0.50 0.00 -0.87 0.00 0.00 176.83 177.34 2emc n ALA 26 N -2.36 0.89 -0.06 5.18 0.00 -1.26 0.20 120.51 123.10 2emc n ALA 26 Ca -0.09 0.78 -0.12 0.00 0.00 0.00 0.00 53.44 54.02 2emc n ALA 26 Cb 0.22 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 0.35 0.55 0.00 -0.00 -1.95 -2.74 115.15 111.36 2emc h HIS 27 Ca 0.68 -0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.95 2emc h HIS 27 Cb 1.92 -0.08 0.01 0.00 -0.00 0.00 0.00 27.41 29.25 2emc h HIS 27 CO -0.01 0.58 -0.26 1.25 -0.00 0.00 0.00 177.93 179.48 2emc h LEU 28 N 0.02 -0.62 -1.00 2.43 5.85 0.21 -1.34 115.31 120.86 2emc h LEU 28 Ca 0.04 0.02 0.39 0.00 0.84 0.00 0.00 57.88 59.17 2emc h LEU 28 Cb 0.46 0.16 -0.17 0.00 0.37 0.00 0.00 40.66 41.48 2emc h LEU 28 CO 0.02 -0.41 0.52 -1.28 -0.34 0.00 0.00 178.44 176.95 2emc h SER 29 N -0.82 0.32 -0.10 1.25 0.87 -1.31 0.64 113.55 114.41 2emc h SER 29 Ca -0.08 0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2emc h SER 29 Cb 0.57 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2emc h SER 29 CO 0.12 -0.36 -0.03 0.50 -0.53 0.00 0.00 176.83 176.53 2emc h LYS 30 N 0.08 0.20 0.00 2.24 3.64 -1.34 -2.71 116.57 118.67 2emc h LYS 30 Ca 0.81 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 60.11 2emc h LYS 30 Cb 2.05 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2emc h LYS 30 CO -0.74 0.53 0.00 1.58 -2.27 0.00 0.00 179.45 178.55 2emc n HIS 31 N -4.75 0.66 0.09 1.91 -0.00 0.19 -2.06 115.22 111.26 2emc n HIS 31 Ca -0.07 0.28 -0.12 0.00 0.46 0.00 0.00 57.72 58.28 2emc n HIS 31 Cb 0.25 -0.96 -0.10 0.00 -0.12 0.00 0.00 29.99 29.07 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 -0.32 -3.19 115.11 117.58 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 0.24 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2emc h GLN 32 CO 0.00 1.11 0.00 -0.07 -0.67 0.00 0.00 178.83 179.20 2emc h LEU 33 N 0.08 0.00 -0.36 1.46 3.38 -1.30 -1.09 115.31 117.48 2emc h LEU 33 Ca -0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 2emc h LEU 33 Cb 1.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2emc h LEU 33 CO 0.17 0.00 -0.78 0.16 0.09 0.00 0.00 178.44 178.08 2emc h ILE 34 N 0.00 1.40 -0.03 1.22 3.07 -1.67 -3.14 117.51 118.36 2emc h ILE 34 Ca 0.00 -2.27 -0.10 0.00 1.55 0.00 0.00 64.86 64.04 2emc h ILE 34 Cb 0.03 2.22 -0.01 0.00 -0.27 0.00 0.00 36.82 38.79 2emc h ILE 34 CO 0.00 0.68 -0.43 0.45 -1.05 0.00 0.00 178.15 177.79 2emc h HIS 35 N 0.23 0.08 -4.94 0.16 3.86 -1.34 -3.45 115.15 109.75 2emc h HIS 35 Ca -0.04 -0.02 -0.25 0.00 -1.16 0.00 0.00 60.37 58.90 2emc h HIS 35 Cb 1.37 -0.02 0.03 0.00 1.06 0.00 0.00 27.41 29.85 2emc h HIS 35 CO 0.04 0.50 0.01 0.00 0.86 0.00 0.00 177.93 179.34 2emc n ALA 36 N -2.46 0.40 -3.55 2.45 0.00 -1.19 -4.70 120.51 111.47 2emc n ALA 36 Ca -0.02 -1.06 -0.20 0.00 0.00 0.00 0.00 53.44 52.17 2emc n ALA 36 Cb 0.47 0.24 0.06 0.00 0.00 0.00 0.00 19.45 20.22 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 1.19 -0.48 0.21 0.00 0.00 -1.26 -4.95 105.19 99.90 2emc n GLY 37 Ca 0.09 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.08 0.50 -3.51 1.61 1.02 -1.26 -5.08 120.64 109.84 2emc n GLU 38 Ca -0.25 0.21 -0.13 0.00 -0.02 0.00 0.00 57.16 56.96 2emc n GLU 38 Cb 0.66 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.69 2emc n GLU 38 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2emc s ASN 39 N -6.46 -0.53 0.43 1.62 0.01 -1.26 -5.16 114.94 103.58 2emc s ASN 39 Ca -0.30 0.38 -0.24 0.00 -0.71 0.00 0.00 52.86 51.99 2emc s ASN 39 Cb 0.08 0.48 -0.08 0.00 0.41 0.00 0.00 41.25 42.13 2emc s ASN 39 CO 0.41 -0.63 1.18 -2.16 -1.51 0.00 0.00 177.10 174.38 2emc s PRO 40 N -2.05 3.92 0.17 -0.60 0.04 -1.26 -5.06 135.00 130.17 2emc s PRO 40 Ca -0.04 1.84 0.10 0.00 0.04 0.00 0.00 61.00 62.94 2emc s PRO 40 Cb -0.00 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 2emc s PRO 40 CO 0.00 -0.43 -0.22 -1.12 0.04 0.00 0.00 177.00 175.27 2emc s SER 41 N -1.20 3.08 0.01 6.66 0.01 -1.26 -5.14 113.70 115.86 2emc s SER 41 Ca 0.60 -0.84 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 2emc s SER 41 Cb -0.30 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.68 2emc s SER 41 CO 0.38 0.07 0.13 -0.83 0.41 0.00 0.00 173.24 173.40 2emc s GLY 42 N -2.54 2.10 0.44 3.44 0.00 -1.26 -5.09 107.32 104.41 2emc s GLY 42 Ca 0.17 -0.84 -0.24 0.00 0.00 0.00 0.00 44.72 43.81 2emc s GLY 42 CO 0.08 -0.74 1.17 2.56 0.00 0.00 0.00 173.10 176.17 2emc s PRO 43 N -1.97 3.88 1.00 2.90 0.04 -1.26 -5.01 135.00 134.58 2emc s PRO 43 Ca 0.27 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 2emc s PRO 43 Cb -0.12 -2.52 0.19 0.00 0.04 0.00 0.00 34.50 32.09 2emc s PRO 43 CO 0.18 -0.46 1.11 -1.13 0.04 0.00 0.00 177.00 176.73 2emc n SER 44 N -0.25 -0.30 -4.24 6.66 3.41 -1.26 -4.68 113.62 112.95 2emc n SER 44 Ca 0.06 0.24 -0.50 0.00 -0.26 0.00 0.00 58.87 58.41 2emc n SER 44 Cb 0.47 -1.41 -0.13 0.00 -0.26 0.00 0.00 64.21 62.88 2emc n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2emc n SER 45 N -4.47 0.53 0.00 4.04 2.88 -1.26 -5.35 113.62 110.00 2emc n SER 45 Ca 0.09 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2emc n SER 45 Cb 0.53 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2emc n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42