#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 n SER 2 N 0.00 5.87 -3.62 1.61 7.64 -1.26 -4.73 113.62 119.14 2em2 n SER 2 Ca 0.00 -2.74 -0.14 0.00 1.01 0.00 0.00 58.87 57.00 2em2 n SER 2 Cb 0.00 -1.14 -0.13 0.00 -1.01 0.00 0.00 64.21 61.93 2em2 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2em2 s SER 3 N 1.15 0.56 -0.31 6.43 0.01 -1.26 -5.11 113.70 115.17 2em2 s SER 3 Ca 0.23 0.41 0.04 0.00 1.31 0.00 0.00 55.95 57.94 2em2 s SER 3 Cb 0.16 0.64 0.17 0.00 0.21 0.00 0.00 66.02 67.19 2em2 s SER 3 CO -0.02 -0.26 0.48 -0.83 0.41 0.00 0.00 173.24 173.02 2em2 s GLY 4 N 2.40 -0.77 -0.65 3.44 0.00 -1.26 -5.08 107.32 105.40 2em2 s GLY 4 Ca 0.03 0.29 0.05 0.00 0.00 0.00 0.00 44.72 45.09 2em2 s GLY 4 CO -0.09 3.25 0.45 -1.35 0.00 0.00 0.00 173.10 175.36 2em2 s SER 5 N 2.41 4.38 -0.67 1.64 1.04 -1.26 -5.02 113.70 116.22 2em2 s SER 5 Ca 0.11 -3.67 -0.01 0.00 0.48 0.00 0.00 55.95 52.87 2em2 s SER 5 Cb -0.11 -1.49 0.17 0.00 0.10 0.00 0.00 66.02 64.69 2em2 s SER 5 CO -0.24 -0.11 0.49 -0.94 0.98 0.00 0.00 173.24 173.42 2em2 s SER 6 N -1.14 5.21 0.00 7.02 1.04 -1.26 -4.98 113.70 119.59 2em2 s SER 6 Ca 0.25 -3.16 0.00 0.00 0.48 0.00 0.00 55.95 53.52 2em2 s SER 6 Cb -0.06 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.25 2em2 s SER 6 CO -0.15 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2em2 n GLY 7 N 3.04 0.75 3.69 7.32 0.00 -1.26 -5.17 105.19 113.56 2em2 n GLY 7 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 2em2 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em2 s SER 8 N -0.07 -0.07 0.00 1.61 1.04 -1.26 -5.17 113.70 109.78 2em2 s SER 8 Ca 0.00 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2em2 s SER 8 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2em2 s SER 8 CO 0.00 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2em2 n GLY 9 N -0.54 2.09 2.65 7.32 0.00 -1.26 -5.04 105.19 110.41 2em2 n GLY 9 Ca -0.07 0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 2em2 n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em2 n GLU 10 N 0.00 3.68 -3.91 1.61 0.28 -1.26 -4.84 120.64 116.20 2em2 n GLU 10 Ca 0.00 -3.47 -0.31 0.00 -0.16 0.00 0.00 57.16 53.22 2em2 n GLU 10 Cb 0.00 -2.36 -0.13 0.00 1.43 0.00 0.00 31.44 30.38 2em2 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2em2 s LYS 11 N -2.91 2.07 0.55 3.44 3.01 -1.26 -4.65 119.74 119.99 2em2 s LYS 11 Ca 0.51 -2.57 0.34 0.00 -1.01 0.00 0.00 55.97 53.24 2em2 s LYS 11 Cb 0.31 -3.40 1.40 0.00 -1.01 0.00 0.00 37.83 35.14 2em2 s LYS 11 CO -0.23 -1.11 2.00 -1.00 0.51 0.00 0.00 175.35 175.51 2em2 h PRO 12 N 6.66 0.00 -5.21 -1.68 0.13 -1.82 -3.43 132.00 126.65 2em2 h PRO 12 Ca -0.07 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.45 2em2 h PRO 12 Cb 0.91 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.90 2em2 h PRO 12 CO 0.69 0.01 -0.51 -0.06 -0.23 0.00 0.00 178.00 177.90 2em2 s PHE 13 N -3.70 3.35 -0.01 1.56 0.08 -1.22 -5.02 117.98 113.01 2em2 s PHE 13 Ca 0.01 0.24 0.03 0.00 0.12 0.00 0.00 56.93 57.33 2em2 s PHE 13 Cb 0.09 -2.18 -0.00 0.00 -0.57 0.00 0.00 43.02 40.35 2em2 s PHE 13 CO 0.54 0.18 -0.09 0.21 -0.10 0.00 0.00 175.22 175.97 2em2 s LYS 14 N 0.61 0.76 -0.07 0.44 2.20 -1.26 -0.62 119.74 121.80 2em2 s LYS 14 Ca 0.07 -0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 2em2 s LYS 14 Cb -0.12 -0.73 -0.04 0.00 -1.51 0.00 0.00 37.83 35.43 2em2 s LYS 14 CO 0.01 0.18 1.36 0.00 -0.36 0.00 0.00 175.35 176.53 2em2 n LYS 16 N 5.94 1.87 -0.01 0.00 3.00 -1.26 -1.99 118.16 125.71 2em2 n LYS 16 Ca 0.13 -0.75 -0.02 0.00 -0.00 0.00 0.00 58.31 57.68 2em2 n LYS 16 Cb 0.44 -1.64 -0.01 0.00 0.00 0.00 0.00 35.03 33.82 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2em2 n GLU 17 N 0.14 0.04 -0.04 1.64 -0.58 -1.26 -4.93 120.64 115.65 2em2 n GLU 17 Ca 0.07 0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.76 2em2 n GLU 17 Cb 0.51 -0.60 -0.04 0.00 -0.57 0.00 0.00 31.44 30.75 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em2 n GLY 19 N 2.93 1.92 3.74 0.00 0.00 -0.84 -5.04 105.19 107.89 2em2 n GLY 19 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2em2 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em2 s LYS 20 N 0.00 2.16 -0.04 1.61 2.47 -1.26 -4.64 119.74 120.03 2em2 s LYS 20 Ca 0.00 1.42 0.07 0.00 -1.56 0.00 0.00 55.97 55.89 2em2 s LYS 20 Cb 0.00 -1.87 -0.02 0.00 -1.46 0.00 0.00 37.83 34.49 2em2 s LYS 20 CO 0.00 -1.75 -0.24 0.00 0.16 0.00 0.00 175.35 173.52 2em2 s ALA 21 N -2.52 2.22 0.28 3.13 0.00 -1.26 -0.68 121.76 122.93 2em2 s ALA 21 Ca 0.66 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2em2 s ALA 21 Cb -0.21 -0.66 -0.06 0.00 0.00 0.00 0.00 23.12 22.19 2em2 s ALA 21 CO 0.50 0.47 0.07 -0.06 0.00 0.00 0.00 175.76 176.74 2em2 s PHE 22 N -0.39 1.69 -0.24 0.00 0.40 0.21 -5.01 117.98 114.64 2em2 s PHE 22 Ca 0.03 -1.06 0.03 0.00 -0.60 0.00 0.00 56.93 55.33 2em2 s PHE 22 Cb -0.12 -1.03 -0.17 0.00 0.51 0.00 0.00 43.02 42.21 2em2 s PHE 22 CO 0.01 -0.17 -0.20 0.54 0.70 0.00 0.00 175.22 176.11 2em2 n ARG 23 N -0.53 0.63 -4.48 0.44 1.74 -1.26 -3.44 116.66 109.76 2em2 n ARG 23 Ca -0.02 0.13 -0.25 0.00 -0.77 0.00 0.00 57.85 56.94 2em2 n ARG 23 Cb 0.66 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.51 2em2 n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2em2 s GLN 24 N -2.49 1.86 0.26 5.56 -1.52 -1.26 -4.64 119.66 117.43 2em2 s GLN 24 Ca -0.32 -1.84 0.03 0.00 -1.95 0.00 0.00 55.36 51.28 2em2 s GLN 24 Cb 0.08 -1.78 0.33 0.00 -0.22 0.00 0.00 33.01 31.42 2em2 s GLN 24 CO 0.58 0.19 1.65 -2.95 -0.25 0.00 0.00 175.29 174.51 2em2 h ASN 25 N 2.03 0.42 -0.76 5.90 -1.07 -2.00 -2.95 115.58 117.15 2em2 h ASN 25 Ca -0.42 -0.18 0.11 0.00 0.07 0.00 0.00 56.30 55.88 2em2 h ASN 25 Cb 1.25 -0.12 -0.05 0.00 -2.07 0.00 0.00 38.32 37.33 2em2 h ASN 25 CO 0.67 0.78 0.50 -0.29 0.07 0.00 0.00 177.43 179.16 2em2 h ILE 26 N 0.33 0.91 -0.04 6.14 2.10 -1.99 -0.75 117.51 124.22 2em2 h ILE 26 Ca 0.03 -0.22 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 2em2 h ILE 26 Cb 0.86 0.23 -0.00 0.00 -1.09 0.00 0.00 36.82 36.82 2em2 h ILE 26 CO 0.07 0.11 -0.02 0.45 -1.08 0.00 0.00 178.15 177.68 2em2 h HIS 27 N 0.63 0.10 0.30 2.19 3.86 -1.94 -1.83 115.15 118.46 2em2 h HIS 27 Ca 0.36 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2em2 h HIS 27 Cb 0.54 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2em2 h HIS 27 CO -0.00 0.50 -0.24 1.25 0.86 0.00 0.00 177.93 180.30 2em2 h LEU 28 N -0.33 -0.62 -1.69 2.43 5.85 -1.39 0.32 115.31 119.88 2em2 h LEU 28 Ca 0.01 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2em2 h LEU 28 Cb 0.48 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2em2 h LEU 28 CO 0.01 -0.36 0.33 0.00 -0.34 0.00 0.00 178.44 178.07 2em2 h ALA 29 N 0.09 1.98 0.00 1.25 0.00 -1.23 0.27 119.26 121.62 2em2 h ALA 29 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2em2 h ALA 29 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2em2 h ALA 29 CO -0.02 -0.07 0.00 0.77 0.00 0.00 0.00 179.25 179.93 2em2 h SER 30 N 0.37 0.00 0.00 0.00 0.02 -0.65 -3.32 113.55 109.96 2em2 h SER 30 Ca 0.21 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.91 2em2 h SER 30 Cb 0.37 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 2em2 h SER 30 CO -0.05 0.00 -1.57 1.57 -1.14 0.00 0.00 176.83 175.64 2em2 n HIS 31 N -2.32 0.56 0.20 3.45 -0.00 0.47 -4.20 115.22 113.38 2em2 n HIS 31 Ca 0.05 0.24 0.11 0.00 -0.00 0.00 0.00 57.72 58.13 2em2 n HIS 31 Cb 0.42 -0.96 0.35 0.00 -0.00 0.00 0.00 29.99 29.79 2em2 n HIS 31 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2em2 h LEU 32 N -1.00 0.00 0.04 0.27 3.38 -0.73 0.18 115.31 117.45 2em2 h LEU 32 Ca -0.39 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.59 2em2 h LEU 32 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2em2 h LEU 32 CO -0.24 0.00 -0.09 0.03 0.09 0.00 0.00 178.44 178.24 2em2 h ARG 33 N 0.00 -0.17 -0.02 1.13 3.08 -1.73 -1.02 114.38 115.66 2em2 h ARG 33 Ca 0.12 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.19 2em2 h ARG 33 Cb 1.80 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.88 2em2 h ARG 33 CO -0.00 -0.11 0.07 -0.84 -1.07 0.00 0.00 179.97 178.02 2em2 h ILE 34 N -0.17 0.13 0.12 2.04 3.07 -0.77 0.45 117.51 122.38 2em2 h ILE 34 Ca 0.02 0.00 -0.27 0.00 1.55 0.00 0.00 64.86 66.16 2em2 h ILE 34 Cb 0.19 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 2em2 h ILE 34 CO -0.06 0.00 -1.25 0.45 -1.05 0.00 0.00 178.15 176.24 2em2 h HIS 35 N 0.00 0.48 0.00 0.16 3.86 -1.28 -3.29 115.15 115.08 2em2 h HIS 35 Ca 0.01 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 2em2 h HIS 35 Cb 0.16 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2em2 h HIS 35 CO 0.00 1.28 -0.69 -2.37 0.86 0.00 0.00 177.93 177.01 2em2 n THR 36 N -3.52 0.00 -3.33 2.45 5.66 -0.21 -4.82 114.28 110.51 2em2 n THR 36 Ca -0.09 -0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.86 2em2 n THR 36 Cb 1.02 0.53 -0.06 0.00 -1.55 0.00 0.00 70.33 70.27 2em2 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2em2 s GLY 37 N -3.01 -0.59 -0.08 1.09 0.00 0.14 -5.09 107.32 99.79 2em2 s GLY 37 Ca 0.10 1.30 0.02 0.00 0.00 0.00 0.00 44.72 46.13 2em2 s GLY 37 CO 0.76 2.86 -0.12 1.85 0.00 0.00 0.00 173.10 178.46 2em2 s GLU 38 N 2.66 2.88 -0.24 2.90 2.12 -1.25 -4.05 118.70 123.71 2em2 s GLU 38 Ca 0.13 -0.65 -0.20 0.00 0.36 0.00 0.00 54.97 54.61 2em2 s GLU 38 Cb -0.15 -2.52 0.07 0.00 0.26 0.00 0.00 34.13 31.78 2em2 s GLU 38 CO -0.17 0.49 0.63 -1.59 -0.54 0.00 0.00 175.26 174.08 2em2 s LYS 39 N -0.37 0.72 -0.89 4.30 0.00 -1.26 -5.10 119.74 117.14 2em2 s LYS 39 Ca 0.04 0.95 -0.25 0.00 0.00 0.00 0.00 55.97 56.72 2em2 s LYS 39 Cb -0.12 0.29 -0.05 0.00 0.00 0.00 0.00 37.83 37.95 2em2 s LYS 39 CO 0.02 -0.11 1.94 -1.25 0.00 0.00 0.00 175.35 175.96 2em2 s PRO 40 N 0.67 2.56 -0.29 1.78 0.04 -1.26 -4.84 135.00 133.66 2em2 s PRO 40 Ca -0.03 -0.26 -0.17 0.00 0.04 0.00 0.00 61.00 60.58 2em2 s PRO 40 Cb -0.05 -5.04 0.18 0.00 0.04 0.00 0.00 34.50 29.63 2em2 s PRO 40 CO -0.04 -3.35 1.13 0.45 0.04 0.00 0.00 177.00 175.23 2em2 s SER 41 N 8.03 -0.28 0.00 6.66 0.15 -1.26 -5.17 113.70 121.83 2em2 s SER 41 Ca 0.70 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2em2 s SER 41 Cb -0.07 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2em2 s SER 41 CO -0.00 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2em2 n GLY 42 N 3.21 -0.36 3.70 9.45 0.00 -1.26 -4.92 105.19 115.00 2em2 n GLY 42 Ca -0.17 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2em2 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em2 s PRO 43 N -1.80 4.29 -0.24 1.61 0.04 -1.26 -5.00 135.00 132.63 2em2 s PRO 43 Ca 0.00 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.03 2em2 s PRO 43 Cb 0.00 -3.49 0.13 0.00 0.04 0.00 0.00 34.50 31.18 2em2 s PRO 43 CO 0.00 -0.55 0.37 -1.54 0.04 0.00 0.00 177.00 175.32 2em2 s SER 44 N 1.72 0.28 0.16 6.66 1.04 -1.26 -5.15 113.70 117.15 2em2 s SER 44 Ca 0.65 0.24 -0.24 0.00 0.48 0.00 0.00 55.95 57.08 2em2 s SER 44 Cb -0.34 1.09 0.06 0.00 0.10 0.00 0.00 66.02 66.93 2em2 s SER 44 CO 0.28 -0.30 0.69 -0.55 0.98 0.00 0.00 173.24 174.34 2em2 s SER 45 N 2.54 -0.45 0.00 7.02 0.15 -1.26 -5.19 113.70 116.51 2em2 s SER 45 Ca 0.12 -0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.68 2em2 s SER 45 Cb -0.15 0.59 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2em2 s SER 45 CO -0.15 -1.00 0.70 0.61 1.20 0.00 0.00 173.24 174.60