#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 0.32 1.61 0.15 -1.26 -5.17 113.70 109.76 2emc s SER 2 Ca 0.00 -0.67 0.06 0.00 0.70 0.00 0.00 55.95 56.04 2emc s SER 2 Cb 0.00 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 2emc s SER 2 CO 0.00 -0.38 0.25 -0.94 1.20 0.00 0.00 173.24 173.37 2emc s SER 3 N -1.97 1.56 0.09 5.45 1.04 -1.26 -5.17 113.70 113.44 2emc s SER 3 Ca -0.07 -1.71 0.06 0.00 0.48 0.00 0.00 55.95 54.71 2emc s SER 3 Cb -0.04 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2emc s SER 3 CO -0.04 -1.03 -0.09 -0.83 0.98 0.00 0.00 173.24 172.23 2emc s GLY 4 N -3.36 1.79 0.26 7.32 0.00 -1.26 -5.13 107.32 106.94 2emc s GLY 4 Ca 0.40 -1.20 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 2emc s GLY 4 CO 0.25 -1.16 0.55 -0.45 0.00 0.00 0.00 173.10 172.30 2emc s SER 5 N -2.06 6.52 -0.14 1.64 0.15 -1.26 -5.04 113.70 113.50 2emc s SER 5 Ca 0.21 0.81 -0.13 0.00 0.70 0.00 0.00 55.95 57.54 2emc s SER 5 Cb -0.11 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2emc s SER 5 CO 0.13 -0.15 -0.26 -0.24 1.20 0.00 0.00 173.24 173.92 2emc n SER 6 N -0.59 1.59 0.00 5.45 2.88 -1.26 -5.09 113.62 116.60 2emc n SER 6 Ca -0.01 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2emc n SER 6 Cb 0.53 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2emc n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2emc n GLY 7 N 1.51 0.67 3.88 0.46 0.00 -1.26 -5.14 105.19 105.31 2emc n GLY 7 Ca -0.10 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 2emc n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2emc s THR 8 N -0.10 5.22 0.44 2.61 -1.32 -1.26 -5.07 115.64 116.17 2emc s THR 8 Ca 0.00 0.25 -0.25 0.00 -1.21 0.00 0.00 61.69 60.48 2emc s THR 8 Cb 0.00 -3.60 -0.08 0.00 -1.51 0.00 0.00 72.50 67.31 2emc s THR 8 CO 0.00 0.31 1.31 -0.54 -2.21 0.00 0.00 174.62 173.49 2emc s LYS 9 N -1.88 3.76 0.15 7.08 3.01 -1.26 -5.04 119.74 125.56 2emc s LYS 9 Ca 0.30 2.15 -0.00 0.00 -1.01 0.00 0.00 55.97 57.41 2emc s LYS 9 Cb -0.13 -2.61 -0.04 0.00 -1.01 0.00 0.00 37.83 34.03 2emc s LYS 9 CO 0.18 -0.66 0.05 -1.21 0.51 0.00 0.00 175.35 174.21 2emc s GLU 10 N -2.44 0.99 0.83 1.68 2.02 -1.26 -5.14 118.70 115.38 2emc s GLU 10 Ca 0.61 -1.48 -0.16 0.00 0.02 0.00 0.00 54.97 53.96 2emc s GLU 10 Cb -0.38 0.10 -0.07 0.00 0.10 0.00 0.00 34.13 33.89 2emc s GLU 10 CO 0.48 -0.23 0.04 0.72 0.02 0.00 0.00 175.26 176.28 2emc n HIS 11 N -0.15 -2.48 0.47 1.61 8.25 -1.26 -4.82 115.22 116.84 2emc n HIS 11 Ca -0.05 0.23 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 2emc n HIS 11 Cb 0.64 -1.72 0.35 0.00 1.12 0.00 0.00 29.99 30.38 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 0.21 0.04 -4.03 -0.41 -0.04 -1.26 -4.43 135.00 125.08 2emc n PRO 12 Ca 0.06 0.30 -0.31 0.00 -0.04 0.00 0.00 63.50 63.50 2emc n PRO 12 Cb 0.52 -1.59 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 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 -3.07 3.10 -0.12 0.54 0.08 -1.23 -5.06 117.98 112.22 2emc s PHE 13 Ca 0.06 -2.27 0.01 0.00 0.12 0.00 0.00 56.93 54.85 2emc s PHE 13 Cb 0.09 -1.96 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 2emc s PHE 13 CO 0.29 -0.86 -0.12 0.21 -0.10 0.00 0.00 175.22 174.64 2emc s LYS 14 N 1.15 1.95 0.27 0.44 2.36 -1.26 -0.14 119.74 124.51 2emc s LYS 14 Ca -0.06 -0.44 -0.30 0.00 -2.55 0.00 0.00 55.97 52.63 2emc s LYS 14 Cb -0.20 -1.80 -0.11 0.00 -1.05 0.00 0.00 37.83 34.68 2emc s LYS 14 CO -0.06 -0.18 1.51 0.00 1.55 0.00 0.00 175.35 178.18 2emc n ASN 16 N 2.27 0.66 -0.00 0.00 3.02 -1.26 -1.78 115.26 118.17 2emc n ASN 16 Ca 0.07 -0.40 -0.18 0.00 -0.03 0.00 0.00 54.58 54.05 2emc n ASN 16 Cb 0.39 0.80 -0.09 0.00 -0.61 0.00 0.00 39.78 40.26 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 0.58 0.00 3.52 5.08 -1.98 -3.41 114.58 118.37 2emc h GLU 17 Ca 0.00 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2emc h GLU 17 Cb 0.64 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2emc h GLU 17 CO 0.00 1.17 -1.03 0.00 -1.00 0.00 0.00 179.01 178.14 2emc n GLY 19 N 3.22 1.86 3.91 0.00 0.00 -0.73 -5.07 105.19 108.39 2emc n GLY 19 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 1.49 -0.01 1.61 1.02 -1.23 -4.72 119.74 117.90 2emc s LYS 20 Ca 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 55.97 55.88 2emc s LYS 20 Cb 0.00 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 2emc s LYS 20 CO 0.00 -1.89 0.06 0.95 -0.92 0.00 0.00 175.35 173.55 2emc s THR 21 N -3.69 0.03 0.00 2.17 -4.23 -1.26 0.58 115.64 109.24 2emc s THR 21 Ca 0.66 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 2emc s THR 21 Cb -0.08 -0.18 -0.00 0.00 1.34 0.00 0.00 72.50 73.58 2emc s THR 21 CO 0.50 -0.14 -0.01 -0.36 -0.54 0.00 0.00 174.62 174.07 2emc s PHE 22 N -0.43 0.05 0.09 3.99 0.40 0.81 -4.99 117.98 117.90 2emc s PHE 22 Ca -0.05 -0.07 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 2emc s PHE 22 Cb -0.03 -0.04 -0.13 0.00 0.51 0.00 0.00 43.02 43.33 2emc s PHE 22 CO 0.00 -0.02 1.65 0.66 0.70 0.00 0.00 175.22 178.21 2emc h SER 23 N 5.95 -0.64 -2.19 1.36 4.64 -1.96 -3.26 113.55 117.45 2emc h SER 23 Ca -0.25 0.05 -0.46 0.00 -0.47 0.00 0.00 61.79 60.66 2emc h SER 23 Cb 1.21 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 2emc h SER 23 CO 0.50 -0.37 -0.43 -1.00 -0.87 0.00 0.00 176.83 174.65 2emc s HIS 24 N -6.08 3.44 0.01 4.77 3.76 -1.26 -4.63 115.29 115.30 2emc s HIS 24 Ca -0.16 -0.02 -0.23 0.00 -0.15 0.00 0.00 55.06 54.50 2emc s HIS 24 Cb 0.06 -1.57 -0.17 0.00 1.11 0.00 0.00 32.58 32.01 2emc s HIS 24 CO 0.64 0.44 1.31 0.66 -0.85 0.00 0.00 174.74 176.94 2emc h SER 25 N 1.18 0.19 -1.00 1.40 4.64 -1.98 -3.16 113.55 114.82 2emc h SER 25 Ca -0.52 -0.48 0.38 0.00 -0.47 0.00 0.00 61.79 60.71 2emc h SER 25 Cb 1.23 -0.05 -0.18 0.00 -0.31 0.00 0.00 62.40 63.09 2emc h SER 25 CO 0.61 0.63 0.43 0.00 -0.87 0.00 0.00 176.83 177.63 2emc h ALA 26 N 0.57 1.94 -0.23 5.18 0.00 -1.98 0.77 119.26 125.51 2emc h ALA 26 Ca 0.01 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2emc h ALA 26 Cb 0.57 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2emc h ALA 26 CO 0.02 -0.85 0.08 0.45 0.00 0.00 0.00 179.25 178.95 2emc h HIS 27 N 0.02 0.36 0.80 0.00 -0.00 -1.95 -1.82 115.15 112.57 2emc h HIS 27 Ca 0.79 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 61.09 2emc h HIS 27 Cb 1.99 -0.11 0.01 0.00 -0.00 0.00 0.00 27.41 29.30 2emc h HIS 27 CO -0.12 0.41 -0.39 1.25 -0.00 0.00 0.00 177.93 179.09 2emc h LEU 28 N 0.21 -0.91 -0.92 2.43 5.85 0.41 0.23 115.31 122.61 2emc h LEU 28 Ca 0.07 0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.04 2emc h LEU 28 Cb 0.21 0.24 -0.13 0.00 0.37 0.00 0.00 40.66 41.35 2emc h LEU 28 CO -0.00 -0.59 0.43 0.77 -0.34 0.00 0.00 178.44 178.71 2emc h SER 29 N -1.20 0.39 -0.34 1.25 4.64 -1.07 0.18 113.55 117.40 2emc h SER 29 Ca -0.11 0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 2emc h SER 29 Cb 0.84 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2emc h SER 29 CO 0.18 0.00 -0.14 0.50 -0.87 0.00 0.00 176.83 176.51 2emc h LYS 30 N 0.42 0.68 0.00 4.77 3.64 -1.18 -2.61 116.57 122.29 2emc h LYS 30 Ca 0.58 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2emc h LYS 30 Cb 1.12 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2emc h LYS 30 CO -0.53 0.88 0.00 1.58 -2.27 0.00 0.00 179.45 179.11 2emc n HIS 31 N -4.37 0.68 0.10 1.91 -0.00 0.34 -2.31 115.22 111.57 2emc n HIS 31 Ca -0.02 0.28 -0.15 0.00 0.46 0.00 0.00 57.72 58.29 2emc n HIS 31 Cb 0.37 -0.95 -0.11 0.00 -0.12 0.00 0.00 29.99 29.18 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 0.29 -0.01 1.57 4.20 -0.40 -3.20 115.11 117.55 2emc h GLN 32 Ca 0.00 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2emc h GLN 32 Cb 0.30 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2emc h GLN 32 CO 0.00 1.18 0.11 -0.07 -0.67 0.00 0.00 178.83 179.39 2emc h LEU 33 N 0.10 0.00 -0.67 1.46 3.38 -1.39 0.78 115.31 118.98 2emc h LEU 33 Ca -0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 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 0.19 0.00 -0.64 0.16 0.09 0.00 0.00 178.44 178.24 2emc h ILE 34 N 0.00 1.40 0.01 1.22 3.07 -1.69 -3.12 117.51 118.41 2emc h ILE 34 Ca 0.01 -2.23 -0.20 0.00 1.55 0.00 0.00 64.86 63.99 2emc h ILE 34 Cb 0.23 2.22 -0.01 0.00 -0.27 0.00 0.00 36.82 38.99 2emc h ILE 34 CO -0.00 0.63 -0.90 0.45 -1.05 0.00 0.00 178.15 177.27 2emc h HIS 35 N 0.00 0.22 0.00 0.16 3.86 -1.00 -3.33 115.15 115.05 2emc h HIS 35 Ca -0.01 -0.13 -0.28 0.00 -1.16 0.00 0.00 60.37 58.79 2emc h HIS 35 Cb 1.17 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.57 2emc h HIS 35 CO 0.00 0.97 0.61 0.00 0.86 0.00 0.00 177.93 180.37 2emc n ALA 36 N -2.44 6.30 -0.83 2.45 0.00 -1.15 -4.94 120.51 119.91 2emc n ALA 36 Ca -0.03 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.33 2emc n ALA 36 Cb 0.83 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 2.78 3.06 2.22 0.00 0.00 -1.25 -4.79 105.19 107.21 2emc n GLY 37 Ca 0.48 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 2emc n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2emc n GLU 38 N 14.00 -2.46 -4.04 1.61 0.28 -1.26 -4.66 120.64 124.11 2emc n GLU 38 Ca 0.00 0.14 -0.13 0.00 -0.16 0.00 0.00 57.16 57.01 2emc n GLU 38 Cb 0.00 -4.57 -0.13 0.00 1.43 0.00 0.00 31.44 28.17 2emc n GLU 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2emc s ASN 39 N -1.85 0.47 0.00 -1.84 4.22 -1.26 -5.00 114.94 109.68 2emc s ASN 39 Ca 0.00 -0.25 0.15 0.00 -2.14 0.00 0.00 52.86 50.63 2emc s ASN 39 Cb 0.00 0.00 0.88 0.00 1.28 0.00 0.00 41.25 43.41 2emc s ASN 39 CO 0.00 -0.07 1.37 -0.81 -2.04 0.00 0.00 177.10 175.54 2emc n PRO 40 N 2.40 0.41 -1.76 3.55 -0.04 -1.26 -4.78 135.00 133.51 2emc n PRO 40 Ca -0.17 0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 2emc n PRO 40 Cb 0.57 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 2emc n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2emc s SER 41 N -2.17 4.00 0.00 3.54 0.01 -1.26 -5.09 113.70 112.73 2emc s SER 41 Ca 0.21 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2emc s SER 41 Cb 0.11 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 65.05 2emc s SER 41 CO 0.19 -2.22 0.00 0.61 0.41 0.00 0.00 173.24 172.23 2emc n GLY 42 N -2.93 5.11 3.67 3.44 0.00 -1.26 -5.08 105.19 108.14 2emc n GLY 42 Ca 0.08 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 1.18 4.21 -0.01 1.61 0.04 -1.26 -4.89 135.00 135.88 2emc s PRO 43 Ca 0.00 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.98 2emc s PRO 43 Cb 0.00 -3.84 -0.02 0.00 0.04 0.00 0.00 34.50 30.68 2emc s PRO 43 CO 0.00 -0.76 -0.14 0.45 0.04 0.00 0.00 177.00 176.60 2emc n SER 44 N 6.62 1.44 -4.42 6.66 2.88 -1.26 -5.05 113.62 120.49 2emc n SER 44 Ca 0.16 0.21 -0.31 0.00 -1.33 0.00 0.00 58.87 57.60 2emc n SER 44 Cb 0.43 -0.50 -0.14 0.00 -0.75 0.00 0.00 64.21 63.26 2emc n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2emc s SER 45 N -5.96 3.63 0.00 -3.46 0.15 -1.26 -5.35 113.70 101.45 2emc s SER 45 Ca -0.11 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2emc s SER 45 Cb 0.02 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 2emc s SER 45 CO 0.17 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.50