#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 2.13 -4.73 1.61 7.64 -1.26 -5.01 113.62 114.00 2em2 n SER 2 Ca 0.00 0.03 -0.34 0.00 1.01 0.00 0.00 58.87 59.57 2em2 n SER 2 Cb 0.00 -0.38 0.09 0.00 -1.01 0.00 0.00 64.21 62.91 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 -6.06 4.35 0.00 6.43 0.01 -1.26 -5.05 113.70 112.12 2em2 s SER 3 Ca -0.24 2.24 0.00 0.00 1.31 0.00 0.00 55.95 59.26 2em2 s SER 3 Cb 0.08 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2em2 s SER 3 CO 0.37 -2.15 0.00 0.61 0.41 0.00 0.00 173.24 172.48 2em2 n GLY 4 N 0.11 0.55 3.07 3.44 0.00 -1.26 -5.13 105.19 105.96 2em2 n GLY 4 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2em2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em2 s SER 5 N -1.00 -0.20 0.00 1.61 0.01 -1.26 -5.05 113.70 107.81 2em2 s SER 5 Ca 0.00 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.66 2em2 s SER 5 Cb 0.00 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2em2 s SER 5 CO 0.00 -0.08 0.00 -1.20 0.41 0.00 0.00 173.24 172.37 2em2 n SER 6 N 3.13 0.13 -3.72 2.44 7.64 -1.26 -5.02 113.62 116.97 2em2 n SER 6 Ca -0.14 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.44 2em2 n SER 6 Cb 0.58 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.64 2em2 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2em2 s GLY 7 N -4.91 1.30 -0.22 0.23 0.00 -1.26 -4.97 107.32 97.49 2em2 s GLY 7 Ca 0.00 -2.03 -0.16 0.00 0.00 0.00 0.00 44.72 42.53 2em2 s GLY 7 CO 0.00 1.59 -0.35 -1.26 0.00 0.00 0.00 173.10 173.08 2em2 n SER 8 N 4.34 1.94 0.00 1.64 2.88 -1.26 -5.14 113.62 118.03 2em2 n SER 8 Ca 0.03 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2em2 n SER 8 Cb 0.39 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2em2 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em2 n GLY 9 N 1.38 3.64 2.86 0.46 0.00 -1.26 -5.02 105.19 107.26 2em2 n GLY 9 Ca -0.31 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 2em2 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em2 s GLU 10 N -3.57 2.23 0.00 1.61 8.01 -1.26 -5.07 118.70 120.66 2em2 s GLU 10 Ca 0.00 -3.10 0.03 0.00 0.01 0.00 0.00 54.97 51.91 2em2 s GLU 10 Cb 0.00 -3.21 -0.01 0.00 -4.31 0.00 0.00 34.13 26.60 2em2 s GLU 10 CO 0.00 -1.26 -0.09 0.15 0.01 0.00 0.00 175.26 174.07 2em2 s LYS 11 N -1.10 0.68 0.34 1.61 3.01 -1.26 -5.04 119.74 117.98 2em2 s LYS 11 Ca 0.24 -0.39 0.13 0.00 -1.01 0.00 0.00 55.97 54.94 2em2 s LYS 11 Cb -0.08 -0.64 0.61 0.00 -1.01 0.00 0.00 37.83 36.72 2em2 s LYS 11 CO -0.14 0.17 1.74 -1.00 0.51 0.00 0.00 175.35 176.64 2em2 h PRO 12 N 5.68 0.00 -5.23 -1.68 0.13 -1.89 -3.42 132.00 125.58 2em2 h PRO 12 Ca -0.31 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.16 2em2 h PRO 12 Cb 1.18 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.05 2em2 h PRO 12 CO 0.48 0.45 -0.74 -0.06 -0.23 0.00 0.00 178.00 177.91 2em2 s PHE 13 N -3.90 2.89 0.02 1.56 0.08 -1.24 -5.04 117.98 112.36 2em2 s PHE 13 Ca -0.02 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 56.39 2em2 s PHE 13 Cb 0.13 -1.93 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2em2 s PHE 13 CO 0.73 -0.27 -0.08 0.21 -0.10 0.00 0.00 175.22 175.71 2em2 s LYS 14 N 0.64 0.57 -0.03 0.44 2.20 -1.26 -0.57 119.74 121.73 2em2 s LYS 14 Ca -0.05 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 2em2 s LYS 14 Cb -0.15 -0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 35.68 2em2 s LYS 14 CO 0.03 0.11 1.01 0.00 -0.36 0.00 0.00 175.35 176.14 2em2 n LYS 16 N 4.33 2.51 0.00 0.00 5.02 -1.26 -2.84 118.16 125.91 2em2 n LYS 16 Ca 0.07 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 2em2 n LYS 16 Cb 0.50 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2em2 n GLU 17 N 0.07 0.00 -0.05 1.97 -0.58 -1.26 -4.96 120.64 115.83 2em2 n GLU 17 Ca 0.21 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.84 2em2 n GLU 17 Cb 0.89 -0.48 -0.04 0.00 -0.57 0.00 0.00 31.44 31.24 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 2.38 1.02 3.78 0.00 0.00 -1.13 -5.04 105.19 106.20 2em2 n GLY 19 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 3.70 0.13 1.61 2.36 -1.26 -4.66 119.74 121.62 2em2 s LYS 20 Ca 0.00 1.62 0.06 0.00 -2.55 0.00 0.00 55.97 55.11 2em2 s LYS 20 Cb 0.00 -2.26 -0.04 0.00 -1.05 0.00 0.00 37.83 34.48 2em2 s LYS 20 CO 0.00 -0.56 -0.01 0.00 1.55 0.00 0.00 175.35 176.32 2em2 s ALA 21 N -1.70 3.20 0.30 3.13 0.00 -1.26 -0.04 121.76 125.38 2em2 s ALA 21 Ca 0.66 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 51.39 2em2 s ALA 21 Cb -0.24 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2em2 s ALA 21 CO 0.29 0.59 0.29 -0.06 0.00 0.00 0.00 175.76 176.87 2em2 s PHE 22 N -1.49 1.40 -0.08 0.00 0.40 0.27 -4.98 117.98 113.50 2em2 s PHE 22 Ca 0.26 -1.47 0.04 0.00 -0.60 0.00 0.00 56.93 55.15 2em2 s PHE 22 Cb -0.10 -0.51 -0.07 0.00 0.51 0.00 0.00 43.02 42.85 2em2 s PHE 22 CO 0.18 -0.87 -0.03 0.54 0.70 0.00 0.00 175.22 175.74 2em2 n ARG 23 N -0.51 1.59 -4.51 0.44 1.74 -1.26 -3.66 116.66 110.50 2em2 n ARG 23 Ca 0.04 0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.84 2em2 n ARG 23 Cb 0.63 -1.18 -0.12 0.00 -1.02 0.00 0.00 32.46 30.78 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 -2.17 2.11 0.56 5.56 1.11 -1.26 -4.81 119.66 120.76 2em2 s GLN 24 Ca -0.08 -0.98 0.25 0.00 0.01 0.00 0.00 55.36 54.56 2em2 s GLN 24 Cb 0.03 -2.24 1.59 0.00 -1.01 0.00 0.00 33.01 31.37 2em2 s GLN 24 CO 0.25 0.54 2.19 -2.95 0.01 0.00 0.00 175.29 175.32 2em2 h ASN 25 N 4.27 0.00 0.16 5.90 -1.07 -2.00 -0.99 115.58 121.85 2em2 h ASN 25 Ca -0.48 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 55.75 2em2 h ASN 25 Cb 1.16 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.40 2em2 h ASN 25 CO 0.49 0.00 -0.51 -0.29 0.07 0.00 0.00 177.43 177.19 2em2 h ILE 26 N 0.00 1.33 -0.51 6.14 2.10 -1.99 -2.10 117.51 122.48 2em2 h ILE 26 Ca 0.02 -1.76 -0.07 0.00 1.08 0.00 0.00 64.86 64.14 2em2 h ILE 26 Cb 0.11 1.78 -0.02 0.00 -1.09 0.00 0.00 36.82 37.60 2em2 h ILE 26 CO -0.00 0.53 0.04 0.45 -1.08 0.00 0.00 178.15 178.10 2em2 h HIS 27 N 0.31 0.94 0.06 2.19 3.86 -1.59 -0.75 115.15 120.18 2em2 h HIS 27 Ca 0.01 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2em2 h HIS 27 Cb 1.01 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.22 2em2 h HIS 27 CO 0.03 0.87 -0.03 1.25 0.86 0.00 0.00 177.93 180.91 2em2 h LEU 28 N 0.75 -0.06 -1.09 2.43 5.85 -1.47 -1.91 115.31 119.80 2em2 h LEU 28 Ca 0.15 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.54 2em2 h LEU 28 Cb 0.46 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2em2 h LEU 28 CO 0.02 0.36 0.62 0.00 -0.34 0.00 0.00 178.44 179.10 2em2 h ALA 29 N 0.40 1.45 0.00 1.25 0.00 -1.38 0.20 119.26 121.18 2em2 h ALA 29 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2em2 h ALA 29 Cb 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2em2 h ALA 29 CO 0.01 0.43 0.00 1.03 0.00 0.00 0.00 179.25 180.72 2em2 h SER 30 N 1.12 0.00 0.00 0.00 0.87 -1.10 -3.27 113.55 111.17 2em2 h SER 30 Ca 0.40 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.78 2em2 h SER 30 Cb 0.13 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2em2 h SER 30 CO -0.14 0.00 -1.00 -0.74 -0.53 0.00 0.00 176.83 174.42 2em2 h HIS 31 N 0.00 0.00 -0.27 2.24 -0.00 -0.13 -3.35 115.15 113.64 2em2 h HIS 31 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.45 2em2 h HIS 31 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 2em2 h HIS 31 CO 0.00 1.28 0.73 -0.07 -0.00 0.00 0.00 177.93 179.86 2em2 h LEU 32 N -1.00 0.00 -0.70 0.26 3.38 -0.75 0.65 115.31 117.16 2em2 h LEU 32 Ca -0.27 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2em2 h LEU 32 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2em2 h LEU 32 CO -0.16 0.00 -0.01 0.03 0.09 0.00 0.00 178.44 178.39 2em2 h ARG 33 N 0.00 0.99 -0.37 1.13 3.08 -1.69 -2.53 114.38 114.99 2em2 h ARG 33 Ca 0.13 -0.31 0.11 0.00 0.07 0.00 0.00 59.98 59.98 2em2 h ARG 33 Cb 1.58 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 2em2 h ARG 33 CO -0.00 0.98 0.43 -0.84 -1.07 0.00 0.00 179.97 179.47 2em2 h ILE 34 N 0.91 0.35 -0.00 2.04 -0.00 0.13 0.22 117.51 121.15 2em2 h ILE 34 Ca 0.16 0.00 -0.23 0.00 -0.00 0.00 0.00 64.86 64.79 2em2 h ILE 34 Cb 0.55 0.65 0.00 0.00 -0.00 0.00 0.00 36.82 38.02 2em2 h ILE 34 CO 0.03 0.00 -0.95 0.45 -0.00 0.00 0.00 178.15 177.68 2em2 h HIS 35 N 0.00 0.66 -2.40 0.16 3.86 -1.57 -3.46 115.15 112.39 2em2 h HIS 35 Ca 0.18 -0.36 -0.61 0.00 -1.16 0.00 0.00 60.37 58.43 2em2 h HIS 35 Cb 1.04 -0.07 0.14 0.00 1.06 0.00 0.00 27.41 29.57 2em2 h HIS 35 CO 0.00 1.18 -0.27 -2.37 0.86 0.00 0.00 177.93 177.33 2em2 n THR 36 N -3.76 1.92 -0.61 2.45 5.66 0.76 -4.61 114.28 116.10 2em2 n THR 36 Ca -0.07 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 2em2 n THR 36 Cb 0.84 -0.65 0.00 0.00 -1.55 0.00 0.00 70.33 68.97 2em2 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em2 n GLY 37 N 1.65 -1.13 3.08 1.09 0.00 -1.26 -5.02 105.19 103.59 2em2 n GLY 37 Ca 0.11 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 2em2 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em2 s GLU 38 N -0.30 3.18 -0.04 1.61 2.02 -1.26 -5.03 118.70 118.88 2em2 s GLU 38 Ca 0.00 -3.31 -0.05 0.00 0.02 0.00 0.00 54.97 51.63 2em2 s GLU 38 Cb 0.00 -3.89 0.01 0.00 0.10 0.00 0.00 34.13 30.35 2em2 s GLU 38 CO 0.00 -1.27 0.13 0.15 0.02 0.00 0.00 175.26 174.29 2em2 s LYS 39 N -1.41 0.22 0.45 1.61 -0.14 -1.26 -5.04 119.74 114.17 2em2 s LYS 39 Ca 0.27 0.06 0.23 0.00 -1.36 0.00 0.00 55.97 55.18 2em2 s LYS 39 Cb -0.07 0.10 1.00 0.00 -1.68 0.00 0.00 37.83 37.19 2em2 s LYS 39 CO -0.13 -0.04 1.87 -1.00 -0.76 0.00 0.00 175.35 175.29 2em2 h PRO 40 N 5.62 0.00 -2.41 -1.68 0.13 -2.07 -3.43 132.00 128.16 2em2 h PRO 40 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2em2 h PRO 40 Cb 1.20 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 2em2 h PRO 40 CO 0.42 0.23 -0.22 -1.54 -0.23 0.00 0.00 178.00 176.67 2em2 s SER 41 N -6.26 -0.63 0.18 1.44 1.04 -1.26 -5.17 113.70 103.05 2em2 s SER 41 Ca -0.01 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2em2 s SER 41 Cb 0.11 1.13 0.00 0.00 0.10 0.00 0.00 66.02 67.36 2em2 s SER 41 CO 0.64 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.25 2em2 n GLY 42 N 4.54 0.50 0.00 7.32 0.00 -1.26 -4.93 105.19 111.36 2em2 n GLY 42 Ca -0.19 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.04 2em2 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em2 n PRO 43 N -0.36 0.31 -3.25 1.61 -0.04 -1.26 -4.71 135.00 127.29 2em2 n PRO 43 Ca 0.00 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.17 2em2 n PRO 43 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2em2 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em2 s SER 44 N -2.37 6.89 0.25 3.54 0.15 -1.26 -4.95 113.70 115.95 2em2 s SER 44 Ca 0.17 1.06 0.07 0.00 0.70 0.00 0.00 55.95 57.95 2em2 s SER 44 Cb 0.10 -2.34 0.75 0.00 -1.71 0.00 0.00 66.02 62.82 2em2 s SER 44 CO 0.21 0.08 1.16 -1.54 1.20 0.00 0.00 173.24 174.35 2em2 n SER 45 N 2.95 0.06 0.00 5.45 3.41 -1.26 -5.07 113.62 119.16 2em2 n SER 45 Ca -0.07 1.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 2em2 n SER 45 Cb 0.51 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49