#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 1.02 -0.38 1.61 0.01 -1.26 -5.12 113.70 109.59 2emc s SER 2 Ca 0.00 0.06 -0.07 0.00 1.31 0.00 0.00 55.95 57.26 2emc s SER 2 Cb 0.00 -0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.14 2emc s SER 2 CO 0.00 -0.23 0.17 -0.44 0.41 0.00 0.00 173.24 173.15 2emc s SER 3 N 2.00 5.39 0.00 2.44 0.01 -1.26 -5.03 113.70 117.26 2emc s SER 3 Ca 0.03 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.86 2emc s SER 3 Cb -0.12 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.21 2emc s SER 3 CO -0.03 -0.44 0.49 0.61 0.41 0.00 0.00 173.24 174.28 2emc n GLY 4 N 4.80 -3.36 3.95 3.44 0.00 -1.26 -4.83 105.19 107.93 2emc n GLY 4 Ca -0.10 0.50 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 2emc n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2emc n SER 5 N -0.80 -3.17 -4.95 1.61 2.88 -1.26 -4.97 113.62 102.96 2emc n SER 5 Ca 0.00 -0.87 -0.19 0.00 -1.33 0.00 0.00 58.87 56.48 2emc n SER 5 Cb 0.00 -3.55 -0.01 0.00 -0.75 0.00 0.00 64.21 59.89 2emc n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2emc s SER 6 N -3.65 5.68 -0.01 -3.46 0.01 -1.26 -5.13 113.70 105.87 2emc s SER 6 Ca 0.46 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 57.44 2emc s SER 6 Cb -0.24 -1.04 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 2emc s SER 6 CO 0.86 -0.47 -0.18 -0.83 0.41 0.00 0.00 173.24 173.03 2emc s GLY 7 N -4.14 0.90 -0.27 3.44 0.00 -1.26 -5.09 107.32 100.90 2emc s GLY 7 Ca 0.45 -0.79 -0.28 0.00 0.00 0.00 0.00 44.72 44.10 2emc s GLY 7 CO 0.30 -0.65 2.01 -0.51 0.00 0.00 0.00 173.10 174.24 2emc s THR 8 N -0.42 3.24 -0.72 0.90 -4.23 -1.26 -4.86 115.64 108.28 2emc s THR 8 Ca 0.07 0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.81 2emc s THR 8 Cb -0.07 -3.32 0.36 0.00 1.34 0.00 0.00 72.50 70.80 2emc s THR 8 CO -0.01 -0.20 2.09 2.29 -0.54 0.00 0.00 174.62 178.26 2emc n LYS 9 N 8.58 2.65 -2.98 3.99 2.85 -1.26 -4.72 118.16 127.26 2emc n LYS 9 Ca 0.26 -3.23 -0.33 0.00 -1.05 0.00 0.00 58.31 53.96 2emc n LYS 9 Cb 0.46 -2.23 -0.03 0.00 -0.65 0.00 0.00 35.03 32.58 2emc n LYS 9 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2emc n GLU 10 N -0.52 3.83 -4.25 -1.58 1.02 -1.26 -5.04 120.64 112.85 2emc n GLU 10 Ca 0.56 -4.73 -0.33 0.00 -0.02 0.00 0.00 57.16 52.63 2emc n GLU 10 Cb 0.43 -2.34 -0.08 0.00 -0.02 0.00 0.00 31.44 29.43 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 -3.38 3.15 -1.27 -0.32 3.76 -1.26 -4.99 115.29 110.97 2emc s HIS 11 Ca 0.42 0.14 0.15 0.00 -0.15 0.00 0.00 55.06 55.61 2emc s HIS 11 Cb 0.20 -1.71 0.70 0.00 1.11 0.00 0.00 32.58 32.87 2emc s HIS 11 CO -0.07 0.49 1.43 -0.35 -0.85 0.00 0.00 174.74 175.38 2emc n PRO 12 N 1.49 0.13 -4.04 8.40 -0.04 -1.26 -4.44 135.00 135.25 2emc n PRO 12 Ca -0.15 0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 63.18 2emc n PRO 12 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 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 3.13 -0.12 0.54 0.08 -1.22 -5.05 117.98 112.60 2emc s PHE 13 Ca 0.11 -2.27 0.02 0.00 0.12 0.00 0.00 56.93 54.91 2emc s PHE 13 Cb 0.10 -1.95 0.01 0.00 -0.57 0.00 0.00 43.02 40.61 2emc s PHE 13 CO 0.24 -0.87 -0.17 0.21 -0.10 0.00 0.00 175.22 174.54 2emc s LYS 14 N 1.15 2.41 0.03 0.44 2.20 -1.26 -0.01 119.74 124.70 2emc s LYS 14 Ca -0.06 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 2emc s LYS 14 Cb -0.20 -2.03 -0.08 0.00 -1.51 0.00 0.00 37.83 34.01 2emc s LYS 14 CO -0.06 -0.07 1.78 0.00 -0.36 0.00 0.00 175.35 176.64 2emc n ASN 16 N 6.68 0.57 0.03 0.00 4.13 -1.26 0.39 115.26 125.80 2emc n ASN 16 Ca 0.18 0.41 -0.18 0.00 1.68 0.00 0.00 54.58 56.66 2emc n ASN 16 Cb 0.41 -0.47 -0.09 0.00 -1.54 0.00 0.00 39.78 38.10 2emc n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2emc h GLU 17 N 0.00 0.68 0.00 3.52 5.08 -1.98 -3.41 114.58 118.46 2emc h GLU 17 Ca 0.00 -0.68 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 2emc h GLU 17 Cb 0.66 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2emc h GLU 17 CO 0.00 1.28 -0.83 0.00 -1.00 0.00 0.00 179.01 178.45 2emc n GLY 19 N 2.94 0.96 2.85 0.00 0.00 0.16 -5.05 105.19 107.06 2emc n GLY 19 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.44 -3.72 1.61 5.02 -1.22 -4.60 118.16 111.81 2emc n LYS 20 Ca 0.00 -1.38 -0.14 0.00 -2.02 0.00 0.00 58.31 54.77 2emc n LYS 20 Cb 0.00 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.39 0.02 -0.02 -0.18 -4.23 -1.26 -0.64 115.64 106.95 2emc s THR 21 Ca 0.59 -0.18 -0.04 0.00 -1.18 0.00 0.00 61.69 60.88 2emc s THR 21 Cb -0.07 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.14 2emc s THR 21 CO 0.46 -0.10 0.09 -0.36 -0.54 0.00 0.00 174.62 174.18 2emc s PHE 22 N -0.49 -0.00 -0.16 3.99 0.40 0.98 -4.99 117.98 117.71 2emc s PHE 22 Ca -0.06 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2emc s PHE 22 Cb -0.04 -0.03 0.18 0.00 0.51 0.00 0.00 43.02 43.65 2emc s PHE 22 CO 0.03 -0.15 1.22 0.45 0.70 0.00 0.00 175.22 177.47 2emc n SER 23 N 2.30 3.14 -3.53 1.36 2.88 -1.26 -3.41 113.62 115.10 2emc n SER 23 Ca -0.17 -2.41 0.01 0.00 -1.33 0.00 0.00 58.87 54.96 2emc n SER 23 Cb 0.57 -0.59 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 2emc n SER 23 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2emc s HIS 24 N -0.91 -0.40 0.35 0.66 3.76 -1.26 -5.02 115.29 112.47 2emc s HIS 24 Ca 0.15 0.75 0.10 0.00 -0.15 0.00 0.00 55.06 55.91 2emc s HIS 24 Cb 0.13 0.24 0.86 0.00 1.11 0.00 0.00 32.58 34.91 2emc s HIS 24 CO 0.03 -0.20 1.83 0.66 -0.85 0.00 0.00 174.74 176.21 2emc h SER 25 N 6.28 0.64 -0.89 1.40 4.64 -1.97 -0.14 113.55 123.51 2emc h SER 25 Ca -0.23 0.06 0.16 0.00 -0.47 0.00 0.00 61.79 61.31 2emc h SER 25 Cb 1.16 -0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 63.09 2emc h SER 25 CO 0.16 0.27 0.48 0.00 -0.87 0.00 0.00 176.83 176.88 2emc h ALA 26 N 1.61 1.38 0.13 5.18 0.00 -1.98 0.14 119.26 125.72 2emc h ALA 26 Ca 0.50 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 2emc h ALA 26 Cb 0.91 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2emc h ALA 26 CO -0.26 -0.07 -0.06 0.45 0.00 0.00 0.00 179.25 179.31 2emc h HIS 27 N 0.67 -0.16 0.38 0.00 -0.00 -1.43 -2.45 115.15 112.16 2emc h HIS 27 Ca 0.49 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.86 2emc h HIS 27 Cb 0.71 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.14 2emc h HIS 27 CO -0.07 0.25 -0.47 1.25 -0.00 0.00 0.00 177.93 178.89 2emc h LEU 28 N -0.62 -1.31 -0.97 2.43 5.85 -1.15 0.41 115.31 119.96 2emc h LEU 28 Ca -0.02 0.12 0.21 0.00 0.84 0.00 0.00 57.88 59.03 2emc h LEU 28 Cb 0.48 0.45 -0.11 0.00 0.37 0.00 0.00 40.66 41.84 2emc h LEU 28 CO 0.03 -0.60 0.55 -1.28 -0.34 0.00 0.00 178.44 176.80 2emc h SER 29 N -0.88 0.65 -0.26 1.25 0.87 -0.84 0.31 113.55 114.64 2emc h SER 29 Ca -0.04 0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.47 2emc h SER 29 Cb 0.80 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2emc h SER 29 CO -0.11 0.17 -0.47 0.50 -0.53 0.00 0.00 176.83 176.38 2emc h LYS 30 N 0.63 0.84 0.00 2.24 3.64 -0.87 -2.79 116.57 120.25 2emc h LYS 30 Ca 0.59 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2emc h LYS 30 Cb 1.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2emc h LYS 30 CO -0.43 1.12 0.00 1.58 -2.27 0.00 0.00 179.45 179.45 2emc n HIS 31 N -4.02 0.72 0.09 1.91 -0.00 0.14 -2.89 115.22 111.16 2emc n HIS 31 Ca -0.03 0.25 -0.15 0.00 0.46 0.00 0.00 57.72 58.25 2emc n HIS 31 Cb 0.58 -0.91 -0.09 0.00 -0.12 0.00 0.00 29.99 29.46 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 0.33 -0.14 1.57 4.20 -0.24 -3.19 115.11 117.64 2emc h GLN 32 Ca 0.00 -0.45 0.04 0.00 0.06 0.00 0.00 58.65 58.30 2emc h GLN 32 Cb 0.48 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2emc h GLN 32 CO 0.00 1.16 0.21 -0.07 -0.67 0.00 0.00 178.83 179.46 2emc h LEU 33 N 0.15 0.00 -1.27 1.46 3.38 -1.48 0.16 115.31 117.71 2emc h LEU 33 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2emc h LEU 33 Cb 1.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 2emc h LEU 33 CO 0.18 0.00 -0.30 0.16 0.09 0.00 0.00 178.44 178.57 2emc h ILE 34 N 0.00 0.89 0.15 1.22 3.07 -1.71 -3.02 117.51 118.12 2emc h ILE 34 Ca 0.07 -1.20 -0.31 0.00 1.55 0.00 0.00 64.86 64.97 2emc h ILE 34 Cb 0.48 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2emc h ILE 34 CO -0.00 0.30 -1.50 0.45 -1.05 0.00 0.00 178.15 176.34 2emc h HIS 35 N 0.00 0.58 -1.71 0.16 3.86 -0.86 -3.39 115.15 113.79 2emc h HIS 35 Ca -0.00 -0.43 -0.62 0.00 -1.16 0.00 0.00 60.37 58.16 2emc h HIS 35 Cb 0.69 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2emc h HIS 35 CO 0.00 1.44 1.33 0.00 0.86 0.00 0.00 177.93 181.56 2emc n ALA 36 N -2.68 1.25 -0.35 2.45 0.00 -1.09 -4.03 120.51 116.06 2emc n ALA 36 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2emc n ALA 36 Cb 1.05 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 5.55 0.36 2.63 0.00 0.00 -1.26 -4.83 105.19 107.64 2emc n GLY 37 Ca 0.31 0.28 -0.48 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.00 -3.64 1.61 1.02 -1.26 -4.86 120.64 113.52 2emc n GLU 38 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2emc n GLU 38 Cb 0.00 -1.20 -0.07 0.00 -0.02 0.00 0.00 31.44 30.15 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 4.71 -0.27 0.86 1.62 3.84 -1.26 -4.49 114.94 119.95 2emc s ASN 39 Ca 0.96 0.50 -0.11 0.00 0.21 0.00 0.00 52.86 54.41 2emc s ASN 39 Cb -1.20 0.50 0.11 0.00 -0.55 0.00 0.00 41.25 40.10 2emc s ASN 39 CO 0.54 -0.10 1.09 -2.16 -2.79 0.00 0.00 177.10 173.67 2emc s PRO 40 N 0.02 1.56 0.13 0.43 0.04 -1.26 -4.93 135.00 130.98 2emc s PRO 40 Ca 0.05 0.92 -0.26 0.00 0.04 0.00 0.00 61.00 61.75 2emc s PRO 40 Cb -0.05 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 2emc s PRO 40 CO -0.10 -2.06 1.38 0.45 0.04 0.00 0.00 177.00 176.71 2emc n SER 41 N -3.78 -0.89 -1.46 6.66 2.88 -1.26 -4.90 113.62 110.88 2emc n SER 41 Ca 0.08 1.58 0.19 0.00 -1.33 0.00 0.00 58.87 59.39 2emc n SER 41 Cb 0.55 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.71 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 -1.21 -2.26 0.17 0.46 0.00 -1.26 -4.30 105.19 96.79 2emc n GLY 42 Ca 0.02 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 44.95 2emc n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2emc h PRO 43 N -1.38 0.00 -7.47 1.61 0.13 -2.05 -3.45 132.00 119.40 2emc h PRO 43 Ca -0.03 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.64 2emc h PRO 43 Cb 1.36 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.62 2emc h PRO 43 CO 0.03 0.46 0.29 -1.12 -0.23 0.00 0.00 178.00 177.43 2emc s SER 44 N -6.81 3.44 0.02 1.44 0.01 -1.26 -5.01 113.70 105.53 2emc s SER 44 Ca -0.02 1.01 -0.24 0.00 1.31 0.00 0.00 55.95 58.02 2emc s SER 44 Cb 0.13 -1.61 -0.13 0.00 0.21 0.00 0.00 66.02 64.62 2emc s SER 44 CO 0.73 -2.60 1.12 -1.28 0.41 0.00 0.00 173.24 171.62 2emc h SER 45 N -1.53 -0.73 0.00 2.44 0.87 -1.87 -3.49 113.55 109.24 2emc h SER 45 Ca -0.51 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2emc h SER 45 Cb 1.33 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2emc h SER 45 CO 0.61 -0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.10