#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 s SER 2 N 0.00 4.16 -0.34 1.61 1.04 -1.26 -5.09 113.70 113.83 2em2 s SER 2 Ca 0.00 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.20 2em2 s SER 2 Cb 0.00 -1.53 0.10 0.00 0.10 0.00 0.00 66.02 64.68 2em2 s SER 2 CO 0.00 0.19 0.04 -0.55 0.98 0.00 0.00 173.24 173.91 2em2 s SER 3 N 0.18 4.76 0.00 7.02 0.15 -1.26 -5.03 113.70 119.52 2em2 s SER 3 Ca -0.07 -2.10 0.00 0.00 0.70 0.00 0.00 55.95 54.49 2em2 s SER 3 Cb -0.15 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2em2 s SER 3 CO 0.05 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2em2 n GLY 4 N 4.28 0.48 3.72 9.45 0.00 -1.26 -5.04 105.19 116.81 2em2 n GLY 4 Ca 0.02 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 2em2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em2 n SER 5 N 0.00 -4.56 -4.70 1.61 7.64 -1.26 -4.92 113.62 107.43 2em2 n SER 5 Ca 0.00 -0.68 -0.42 0.00 1.01 0.00 0.00 58.87 58.78 2em2 n SER 5 Cb 0.00 -4.46 -0.03 0.00 -1.01 0.00 0.00 64.21 58.71 2em2 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2em2 s SER 6 N -3.58 7.16 -1.58 6.43 0.01 -1.26 -3.54 113.70 117.33 2em2 s SER 6 Ca 0.47 1.77 -0.15 0.00 1.31 0.00 0.00 55.95 59.35 2em2 s SER 6 Cb -0.22 -2.56 0.11 0.00 0.21 0.00 0.00 66.02 63.55 2em2 s SER 6 CO 0.78 -0.47 0.93 0.61 0.41 0.00 0.00 173.24 175.50 2em2 n GLY 7 N 3.19 -0.49 0.20 3.44 0.00 -1.26 -4.88 105.19 105.40 2em2 n GLY 7 Ca 0.09 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 2em2 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em2 n SER 8 N -2.77 1.82 0.00 1.61 2.88 -1.23 -5.13 113.62 110.80 2em2 n SER 8 Ca 0.06 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2em2 n SER 8 Cb 0.51 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 1.70 -0.83 3.54 0.46 0.00 -1.26 -5.17 105.19 103.63 2em2 n GLY 9 Ca -0.12 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2em2 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em2 s GLU 10 N -2.00 2.04 -0.55 1.61 2.56 -1.26 -5.06 118.70 116.04 2em2 s GLU 10 Ca 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 54.97 53.98 2em2 s GLU 10 Cb 0.00 -2.24 0.20 0.00 2.00 0.00 0.00 34.13 34.09 2em2 s GLU 10 CO 0.00 0.51 0.52 1.63 -0.56 0.00 0.00 175.26 177.36 2em2 n LYS 11 N 0.90 1.35 0.24 4.30 5.02 -1.26 -4.65 118.16 124.06 2em2 n LYS 11 Ca -0.15 -3.94 0.16 0.00 -2.02 0.00 0.00 58.31 52.36 2em2 n LYS 11 Cb 0.52 -1.91 0.65 0.00 -0.02 0.00 0.00 35.03 34.27 2em2 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2em2 h PRO 12 N 4.90 0.00 -5.40 1.97 0.13 -1.89 -3.42 132.00 128.29 2em2 h PRO 12 Ca 0.18 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.67 2em2 h PRO 12 Cb 0.80 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.79 2em2 h PRO 12 CO 0.61 0.00 0.08 -0.06 -0.23 0.00 0.00 178.00 178.40 2em2 s PHE 13 N -3.59 3.16 0.15 1.56 0.08 -1.22 -5.01 117.98 113.11 2em2 s PHE 13 Ca 0.02 0.28 0.09 0.00 0.12 0.00 0.00 56.93 57.43 2em2 s PHE 13 Cb 0.09 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 2em2 s PHE 13 CO 0.49 -0.61 -0.20 0.21 -0.10 0.00 0.00 175.22 175.02 2em2 s LYS 14 N 2.61 1.26 -0.18 0.44 2.20 -1.26 0.61 119.74 125.43 2em2 s LYS 14 Ca 0.23 -1.35 -0.23 0.00 -0.36 0.00 0.00 55.97 54.26 2em2 s LYS 14 Cb -0.15 -1.42 -0.02 0.00 -1.51 0.00 0.00 37.83 34.73 2em2 s LYS 14 CO 0.14 0.30 0.71 0.00 -0.36 0.00 0.00 175.35 176.14 2em2 n LYS 16 N 5.06 1.74 0.00 0.00 4.81 -1.26 -2.20 118.16 126.31 2em2 n LYS 16 Ca 0.01 -0.87 0.00 0.00 -0.87 0.00 0.00 58.31 56.58 2em2 n LYS 16 Cb 0.49 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.01 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2em2 n GLU 17 N 0.11 0.00 0.00 1.64 -0.58 -1.26 -4.95 120.64 115.60 2em2 n GLU 17 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2em2 n GLU 17 Cb 0.67 -0.62 0.00 0.00 -0.57 0.00 0.00 31.44 30.92 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 3.25 0.91 3.58 0.00 0.00 -0.94 -5.03 105.19 106.95 2em2 n GLY 19 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 2em2 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em2 n LYS 20 N 0.00 1.13 -3.88 1.61 3.00 -1.26 -4.21 118.16 114.55 2em2 n LYS 20 Ca 0.00 0.40 -0.21 0.00 -0.00 0.00 0.00 58.31 58.50 2em2 n LYS 20 Cb 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 35.03 33.10 2em2 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2em2 s ALA 21 N -0.19 3.83 0.29 3.14 0.00 -1.26 0.65 121.76 128.21 2em2 s ALA 21 Ca 0.73 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 2em2 s ALA 21 Cb -0.86 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2em2 s ALA 21 CO 0.52 0.11 0.50 -0.06 0.00 0.00 0.00 175.76 176.83 2em2 s PHE 22 N -2.19 0.56 -0.13 0.00 0.40 0.20 -4.96 117.98 111.86 2em2 s PHE 22 Ca 0.38 -0.91 0.10 0.00 -0.60 0.00 0.00 56.93 55.90 2em2 s PHE 22 Cb -0.07 0.16 -0.15 0.00 0.51 0.00 0.00 43.02 43.46 2em2 s PHE 22 CO 0.27 -1.09 0.03 -2.13 0.70 0.00 0.00 175.22 173.00 2em2 n ARG 23 N -0.45 1.84 -5.14 0.44 0.63 -1.26 -3.41 116.66 109.31 2em2 n ARG 23 Ca -0.01 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.61 2em2 n ARG 23 Cb 0.62 -1.32 -0.15 0.00 0.45 0.00 0.00 32.46 32.05 2em2 n ARG 23 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2em2 s GLN 24 N -2.30 2.05 0.53 -0.14 -0.21 -1.26 -4.83 119.66 113.50 2em2 s GLN 24 Ca -0.07 -0.96 0.25 0.00 0.02 0.00 0.00 55.36 54.60 2em2 s GLN 24 Cb 0.04 -2.05 1.40 0.00 1.00 0.00 0.00 33.01 33.39 2em2 s GLN 24 CO 0.50 0.55 2.00 -2.95 -2.12 0.00 0.00 175.29 173.27 2em2 h ASN 25 N 5.25 0.00 -0.60 5.90 -1.07 -1.98 -0.04 115.58 123.04 2em2 h ASN 25 Ca -0.44 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 55.83 2em2 h ASN 25 Cb 1.13 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.36 2em2 h ASN 25 CO 0.46 0.00 0.02 -0.29 0.07 0.00 0.00 177.43 177.70 2em2 h ILE 26 N 0.00 1.26 -0.04 6.14 2.10 -1.99 -1.70 117.51 123.28 2em2 h ILE 26 Ca 0.25 -1.12 -0.00 0.00 1.08 0.00 0.00 64.86 65.07 2em2 h ILE 26 Cb 1.00 0.77 -0.00 0.00 -1.09 0.00 0.00 36.82 37.49 2em2 h ILE 26 CO -0.00 0.41 0.02 0.45 -1.08 0.00 0.00 178.15 177.95 2em2 h HIS 27 N 0.97 0.06 0.32 2.19 3.86 -1.41 -0.09 115.15 121.04 2em2 h HIS 27 Ca 0.18 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 2em2 h HIS 27 Cb 0.52 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2em2 h HIS 27 CO 0.04 0.10 -0.15 1.25 0.86 0.00 0.00 177.93 180.03 2em2 h LEU 28 N -0.00 -0.36 -0.86 2.43 5.85 -1.45 -1.51 115.31 119.40 2em2 h LEU 28 Ca 0.02 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.82 2em2 h LEU 28 Cb 0.06 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2em2 h LEU 28 CO -0.00 -0.22 0.50 0.00 -0.34 0.00 0.00 178.44 178.38 2em2 h ALA 29 N 0.19 1.25 0.00 1.25 0.00 -1.27 0.25 119.26 120.93 2em2 h ALA 29 Ca -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2em2 h ALA 29 Cb 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2em2 h ALA 29 CO 0.07 0.10 -0.12 1.03 0.00 0.00 0.00 179.25 180.33 2em2 h SER 30 N 0.81 0.00 0.01 0.00 0.87 -0.77 -3.14 113.55 111.33 2em2 h SER 30 Ca 0.42 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.85 2em2 h SER 30 Cb 0.42 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2em2 h SER 30 CO -0.26 0.12 -0.70 -0.74 -0.53 0.00 0.00 176.83 174.72 2em2 h HIS 31 N 0.00 0.02 -0.95 2.24 -0.00 0.30 -3.33 115.15 113.43 2em2 h HIS 31 Ca -0.00 -0.02 0.28 0.00 -0.00 0.00 0.00 60.37 60.63 2em2 h HIS 31 Cb 0.46 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.83 2em2 h HIS 31 CO 0.00 1.27 1.02 -0.07 -0.00 0.00 0.00 177.93 180.15 2em2 h LEU 32 N -0.97 0.00 -0.35 0.26 3.38 -0.59 0.75 115.31 117.80 2em2 h LEU 32 Ca -0.19 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2em2 h LEU 32 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2em2 h LEU 32 CO -0.10 0.00 0.02 0.03 0.09 0.00 0.00 178.44 178.47 2em2 h ARG 33 N 0.00 0.60 -0.69 1.13 3.08 -1.67 -2.66 114.38 114.18 2em2 h ARG 33 Ca 0.45 -0.18 0.20 0.00 0.07 0.00 0.00 59.98 60.52 2em2 h ARG 33 Cb 2.48 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 32.44 2em2 h ARG 33 CO -0.00 0.71 0.73 -0.84 -1.07 0.00 0.00 179.97 179.49 2em2 h ILE 34 N 0.42 0.25 -0.17 2.04 -0.00 0.36 0.75 117.51 121.15 2em2 h ILE 34 Ca 0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 64.86 64.83 2em2 h ILE 34 Cb 0.43 0.42 -0.01 0.00 -0.00 0.00 0.00 36.82 37.66 2em2 h ILE 34 CO 0.01 0.00 -0.46 0.45 -0.00 0.00 0.00 178.15 178.15 2em2 h HIS 35 N 0.00 0.53 -1.50 0.16 3.86 -1.55 -3.15 115.15 113.49 2em2 h HIS 35 Ca 0.33 -0.16 0.45 0.00 -1.16 0.00 0.00 60.37 59.82 2em2 h HIS 35 Cb 1.78 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 30.07 2em2 h HIS 35 CO 0.00 0.82 1.07 -2.37 0.86 0.00 0.00 177.93 178.31 2em2 n THR 36 N -3.99 -0.03 0.00 2.45 5.66 0.26 -2.83 114.28 115.80 2em2 n THR 36 Ca -0.02 1.23 0.00 0.00 -3.05 0.00 0.00 64.05 62.21 2em2 n THR 36 Cb 0.54 -2.04 0.00 0.00 -1.55 0.00 0.00 70.33 67.28 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 -1.68 0.00 3.16 1.09 0.00 -1.19 -4.81 105.19 101.76 2em2 n GLY 37 Ca 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.21 2em2 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em2 s GLU 38 N 0.00 0.81 -0.01 1.61 -6.30 -1.13 -5.16 118.70 108.53 2em2 s GLU 38 Ca 0.00 -1.05 0.01 0.00 -2.50 0.00 0.00 54.97 51.43 2em2 s GLU 38 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 34.13 33.51 2em2 s GLU 38 CO 0.00 0.12 -0.03 -1.59 0.02 0.00 0.00 175.26 173.78 2em2 s LYS 39 N -2.28 0.30 0.38 4.30 -2.85 -1.26 -5.00 119.74 113.34 2em2 s LYS 39 Ca 0.01 -0.09 0.17 0.00 -1.00 0.00 0.00 55.97 55.07 2em2 s LYS 39 Cb -0.06 -0.33 0.76 0.00 -2.06 0.00 0.00 37.83 36.14 2em2 s LYS 39 CO 0.01 0.03 1.79 -1.00 0.10 0.00 0.00 175.35 176.29 2em2 h PRO 40 N 6.32 0.00 -1.59 1.78 0.13 -2.01 -3.45 132.00 133.18 2em2 h PRO 40 Ca -0.30 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.89 2em2 h PRO 40 Cb 1.18 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.05 2em2 h PRO 40 CO 0.50 0.37 0.46 -1.54 -0.23 0.00 0.00 178.00 177.56 2em2 s SER 41 N -6.59 -0.45 0.00 1.44 1.04 -1.26 -5.18 113.70 102.70 2em2 s SER 41 Ca -0.01 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2em2 s SER 41 Cb 0.12 0.88 0.00 0.00 0.10 0.00 0.00 66.02 67.12 2em2 s SER 41 CO 0.69 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.38 2em2 n GLY 42 N 2.26 3.77 3.73 7.32 0.00 -1.26 -5.16 105.19 115.84 2em2 n GLY 42 Ca -0.13 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 1.52 0.01 1.61 0.04 -1.26 -5.08 135.00 130.05 2em2 s PRO 43 Ca 0.00 0.91 -0.28 0.00 0.04 0.00 0.00 61.00 61.67 2em2 s PRO 43 Cb 0.00 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.81 2em2 s PRO 43 CO 0.00 -2.08 0.85 -1.12 0.04 0.00 0.00 177.00 174.69 2em2 s SER 44 N -3.41 -0.39 0.17 6.66 0.01 -1.26 -5.15 113.70 110.32 2em2 s SER 44 Ca 0.63 0.01 -0.30 0.00 1.31 0.00 0.00 55.95 57.60 2em2 s SER 44 Cb -0.18 0.41 -0.08 0.00 0.21 0.00 0.00 66.02 66.39 2em2 s SER 44 CO 0.57 -0.66 1.21 -0.55 0.41 0.00 0.00 173.24 174.22 2em2 s SER 45 N -2.49 7.07 0.00 2.44 0.15 -1.26 -5.36 113.70 114.25 2em2 s SER 45 Ca 0.04 2.22 0.28 0.00 0.70 0.00 0.00 55.95 59.18 2em2 s SER 45 Cb -0.01 -2.60 0.95 0.00 -1.71 0.00 0.00 66.02 62.65 2em2 s SER 45 CO -0.09 -0.40 1.69 0.61 1.20 0.00 0.00 173.24 176.25