#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 0.96 -0.09 1.61 0.01 -1.26 -5.14 113.70 109.78 2em2 s SER 2 Ca 0.00 0.19 -0.11 0.00 1.31 0.00 0.00 55.95 57.34 2em2 s SER 2 Cb 0.00 0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.36 2em2 s SER 2 CO 0.00 -0.26 0.27 -0.44 0.41 0.00 0.00 173.24 173.22 2em2 s SER 3 N 2.27 6.53 -0.05 2.44 0.01 -1.26 -5.09 113.70 118.56 2em2 s SER 3 Ca 0.04 0.63 -0.04 0.00 1.31 0.00 0.00 55.95 57.89 2em2 s SER 3 Cb -0.13 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2em2 s SER 3 CO -0.06 0.30 0.15 -0.83 0.41 0.00 0.00 173.24 173.21 2em2 s GLY 4 N -0.62 2.15 -0.33 3.44 0.00 -1.26 -5.02 107.32 105.69 2em2 s GLY 4 Ca 0.18 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 44.23 2em2 s GLY 4 CO 0.07 -0.57 1.17 -1.14 0.00 0.00 0.00 173.10 172.63 2em2 n SER 5 N 1.33 4.87 -4.75 1.64 3.41 -1.26 -5.03 113.62 113.82 2em2 n SER 5 Ca -0.14 -3.74 -0.35 0.00 -0.26 0.00 0.00 58.87 54.37 2em2 n SER 5 Cb 0.53 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 64.04 2em2 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2em2 s SER 6 N -3.59 6.10 0.00 4.04 0.01 -1.26 -5.03 113.70 113.97 2em2 s SER 6 Ca 0.50 0.27 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2em2 s SER 6 Cb 0.41 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.61 2em2 s SER 6 CO -0.01 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.50 2em2 n GLY 7 N 3.01 3.15 0.07 3.44 0.00 -1.26 -4.99 105.19 108.62 2em2 n GLY 7 Ca -0.17 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2em2 n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2em2 h SER 8 N 0.00 0.06 -3.40 1.61 4.64 -2.06 -3.44 113.55 110.96 2em2 h SER 8 Ca 0.00 -0.63 -0.53 0.00 -0.47 0.00 0.00 61.79 60.17 2em2 h SER 8 Cb 0.00 -0.02 0.06 0.00 -0.31 0.00 0.00 62.40 62.13 2em2 h SER 8 CO 0.00 0.68 0.76 -0.83 -0.87 0.00 0.00 176.83 176.57 2em2 s GLY 9 N -3.51 2.33 0.09 -0.77 0.00 -1.26 -5.02 107.32 99.19 2em2 s GLY 9 Ca -0.16 1.34 -0.05 0.00 0.00 0.00 0.00 44.72 45.84 2em2 s GLY 9 CO 0.69 2.28 0.11 -1.83 0.00 0.00 0.00 173.10 174.36 2em2 s GLU 10 N -0.43 0.82 -0.51 2.90 1.03 -1.26 -5.01 118.70 116.23 2em2 s GLU 10 Ca 0.59 -1.13 0.03 0.00 0.03 0.00 0.00 54.97 54.49 2em2 s GLU 10 Cb -0.42 0.29 0.14 0.00 -0.80 0.00 0.00 34.13 33.34 2em2 s GLU 10 CO 0.44 -0.23 0.30 0.15 -1.33 0.00 0.00 175.26 174.59 2em2 s LYS 11 N -3.92 1.66 0.34 -4.83 3.01 -1.26 -4.66 119.74 110.07 2em2 s LYS 11 Ca 0.10 -2.43 0.26 0.00 -1.01 0.00 0.00 55.97 52.89 2em2 s LYS 11 Cb 0.06 -2.71 1.10 0.00 -1.01 0.00 0.00 37.83 35.26 2em2 s LYS 11 CO -0.08 -1.19 1.78 -1.00 0.51 0.00 0.00 175.35 175.38 2em2 h PRO 12 N 6.31 0.00 -5.42 -1.68 0.13 -1.85 -3.43 132.00 126.07 2em2 h PRO 12 Ca 0.03 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.51 2em2 h PRO 12 Cb 0.88 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.78 2em2 h PRO 12 CO 0.57 0.00 -0.70 -0.06 -0.23 0.00 0.00 178.00 177.58 2em2 s PHE 13 N -3.42 2.94 0.01 1.56 0.08 -1.25 -5.04 117.98 112.86 2em2 s PHE 13 Ca 0.03 -0.37 -0.00 0.00 0.12 0.00 0.00 56.93 56.71 2em2 s PHE 13 Cb 0.09 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.65 2em2 s PHE 13 CO 0.43 -0.05 -0.01 0.21 -0.10 0.00 0.00 175.22 175.70 2em2 s LYS 14 N 0.20 0.10 -0.06 0.44 2.20 -1.26 -0.15 119.74 121.22 2em2 s LYS 14 Ca -0.04 -0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.06 2em2 s LYS 14 Cb -0.14 0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 2em2 s LYS 14 CO 0.04 -0.02 1.19 0.00 -0.36 0.00 0.00 175.35 176.20 2em2 n LYS 16 N 5.17 1.96 -0.05 0.00 5.02 -1.26 -2.12 118.16 126.88 2em2 n LYS 16 Ca 0.11 -0.98 -0.10 0.00 -2.02 0.00 0.00 58.31 55.32 2em2 n LYS 16 Cb 0.46 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.22 0.22 -0.04 1.97 -0.58 -1.26 -4.92 120.64 116.26 2em2 n GLU 17 Ca 0.09 0.08 -0.07 0.00 -0.42 0.00 0.00 57.16 56.84 2em2 n GLU 17 Cb 0.40 -0.96 -0.03 0.00 -0.57 0.00 0.00 31.44 30.28 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 2.71 1.64 3.75 0.00 0.00 -0.90 -4.85 105.19 107.54 2em2 n GLY 19 Ca -0.14 0.00 -0.41 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 4.60 -0.10 1.61 2.47 -1.26 -4.68 119.74 122.39 2em2 s LYS 20 Ca 0.00 1.81 -0.06 0.00 -1.56 0.00 0.00 55.97 56.16 2em2 s LYS 20 Cb 0.00 -3.21 -0.04 0.00 -1.46 0.00 0.00 37.83 33.12 2em2 s LYS 20 CO 0.00 0.13 0.12 0.00 0.16 0.00 0.00 175.35 175.76 2em2 s ALA 21 N -0.81 3.80 0.31 3.13 0.00 -1.26 -0.06 121.76 126.87 2em2 s ALA 21 Ca 0.47 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2em2 s ALA 21 Cb -0.32 -1.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 2em2 s ALA 21 CO 0.39 0.63 0.11 1.19 0.00 0.00 0.00 175.76 178.08 2em2 n PHE 22 N 1.86 0.14 0.00 0.00 3.01 0.79 -4.99 117.46 118.27 2em2 n PHE 22 Ca -0.19 -1.98 0.00 0.00 1.01 0.00 0.00 57.45 56.30 2em2 n PHE 22 Cb 0.54 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2em2 n PHE 22 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2em2 n ARG 23 N -0.71 3.30 -4.50 -1.08 3.00 -1.26 -3.75 116.66 111.66 2em2 n ARG 23 Ca -0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.50 2em2 n ARG 23 Cb 0.46 -0.98 -0.13 0.00 0.00 0.00 0.00 32.46 31.81 2em2 n ARG 23 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2em2 s GLN 24 N -1.97 1.66 0.50 5.56 -0.21 -1.26 -4.73 119.66 119.21 2em2 s GLN 24 Ca 0.00 -1.21 0.16 0.00 0.02 0.00 0.00 55.36 54.33 2em2 s GLN 24 Cb 0.00 -2.01 1.20 0.00 1.00 0.00 0.00 33.01 33.21 2em2 s GLN 24 CO 0.00 0.48 2.09 -2.95 -2.12 0.00 0.00 175.29 172.79 2em2 h ASN 25 N 4.11 0.12 -0.51 5.90 7.08 -1.99 -1.80 115.58 128.48 2em2 h ASN 25 Ca -0.49 -0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 52.66 2em2 h ASN 25 Cb 1.16 -0.03 -0.02 0.00 -2.08 0.00 0.00 38.32 37.36 2em2 h ASN 25 CO 0.43 0.08 0.07 -0.29 -2.08 0.00 0.00 177.43 175.63 2em2 h ILE 26 N 0.13 1.25 -0.31 6.14 2.10 -1.97 -1.57 117.51 123.28 2em2 h ILE 26 Ca 0.10 -0.97 0.04 0.00 1.08 0.00 0.00 64.86 65.12 2em2 h ILE 26 Cb 0.24 0.89 -0.04 0.00 -1.09 0.00 0.00 36.82 36.82 2em2 h ILE 26 CO -0.01 0.35 0.07 0.45 -1.08 0.00 0.00 178.15 177.92 2em2 h HIS 27 N 0.73 0.12 0.20 2.19 3.86 -1.74 0.36 115.15 120.88 2em2 h HIS 27 Ca 0.15 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2em2 h HIS 27 Cb 0.42 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2em2 h HIS 27 CO 0.03 0.03 -0.10 1.25 0.86 0.00 0.00 177.93 180.01 2em2 h LEU 28 N 0.19 -0.23 -2.51 2.43 5.85 -1.44 0.28 115.31 119.88 2em2 h LEU 28 Ca 0.14 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2em2 h LEU 28 Cb 0.15 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2em2 h LEU 28 CO -0.18 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 177.93 2em2 h ALA 29 N 0.27 1.00 0.00 1.25 0.00 -1.09 0.48 119.26 121.17 2em2 h ALA 29 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2em2 h ALA 29 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2em2 h ALA 29 CO 0.05 0.00 -0.95 0.45 0.00 0.00 0.00 179.25 178.80 2em2 n SER 30 N -3.02 0.63 -0.11 0.00 2.88 0.12 -4.41 113.62 109.71 2em2 n SER 30 Ca -0.02 -0.26 -0.21 0.00 -1.33 0.00 0.00 58.87 57.05 2em2 n SER 30 Cb 0.13 0.72 -0.08 0.00 -0.75 0.00 0.00 64.21 64.23 2em2 n SER 30 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2em2 n HIS 31 N -1.88 0.43 -0.38 0.66 -0.00 0.05 -4.28 115.22 109.81 2em2 n HIS 31 Ca 0.03 0.18 0.35 0.00 -0.00 0.00 0.00 57.72 58.28 2em2 n HIS 31 Cb 0.42 -0.93 0.53 0.00 -0.00 0.00 0.00 29.99 30.01 2em2 n HIS 31 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2em2 n LEU 32 N -4.38 0.00 -0.15 0.27 4.77 -0.02 0.72 117.00 118.20 2em2 n LEU 32 Ca -0.36 0.77 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2em2 n LEU 32 Cb 0.70 -0.32 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2em2 n LEU 32 CO 0.12 -0.77 0.87 0.08 -1.33 0.00 0.00 177.39 176.36 2em2 h ARG 33 N 0.00 0.16 -0.85 3.23 0.11 -1.77 0.68 114.38 115.93 2em2 h ARG 33 Ca 0.61 -0.01 0.25 0.00 0.10 0.00 0.00 59.98 60.93 2em2 h ARG 33 Cb 2.96 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 33.97 2em2 h ARG 33 CO -0.01 0.10 0.88 -0.84 0.10 0.00 0.00 179.97 180.21 2em2 h ILE 34 N 0.16 0.19 -0.11 0.08 3.07 0.02 1.35 117.51 122.26 2em2 h ILE 34 Ca 0.24 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.65 2em2 h ILE 34 Cb 0.34 0.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.19 2em2 h ILE 34 CO -0.36 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.15 2em2 n HIS 35 N -3.56 0.40 0.05 0.16 8.25 0.23 -3.75 115.22 117.01 2em2 n HIS 35 Ca 0.18 -0.14 -0.21 0.00 -0.26 0.00 0.00 57.72 57.30 2em2 n HIS 35 Cb 1.16 -0.17 -0.15 0.00 1.12 0.00 0.00 29.99 31.96 2em2 n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2em2 h THR 36 N 0.77 0.89 0.00 1.59 1.03 0.17 -3.42 112.91 113.94 2em2 h THR 36 Ca 0.00 -2.52 -0.42 0.00 -0.01 0.00 0.00 66.41 63.45 2em2 h THR 36 Cb 0.76 2.68 -0.06 0.00 -1.07 0.00 0.00 68.15 70.47 2em2 h THR 36 CO 0.09 0.85 -2.40 0.61 -0.01 0.00 0.00 175.52 174.66 2em2 n GLY 37 N 1.85 -0.45 3.68 2.99 0.00 -1.25 -4.93 105.19 107.08 2em2 n GLY 37 Ca -0.25 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2em2 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em2 s GLU 38 N -2.54 4.20 0.92 1.61 -1.05 -1.25 -4.95 118.70 115.64 2em2 s GLU 38 Ca -0.38 2.29 -0.14 0.00 -0.15 0.00 0.00 54.97 56.59 2em2 s GLU 38 Cb 0.14 -3.68 -0.01 0.00 -0.44 0.00 0.00 34.13 30.13 2em2 s GLU 38 CO 0.48 -0.75 0.17 1.63 0.95 0.00 0.00 175.26 177.74 2em2 n LYS 39 N 5.89 -0.15 -2.12 -4.83 4.01 -1.26 -4.75 118.16 114.95 2em2 n LYS 39 Ca 0.16 -0.01 -0.43 0.00 -0.51 0.00 0.00 58.31 57.52 2em2 n LYS 39 Cb 0.41 -1.67 -0.03 0.00 -0.51 0.00 0.00 35.03 33.24 2em2 n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2em2 s PRO 40 N -3.15 3.88 -0.16 1.97 0.04 -1.26 -4.98 135.00 131.34 2em2 s PRO 40 Ca 0.55 1.73 -0.24 0.00 0.04 0.00 0.00 61.00 63.08 2em2 s PRO 40 Cb -0.23 -4.01 0.06 0.00 0.04 0.00 0.00 34.50 30.36 2em2 s PRO 40 CO 0.69 -1.19 0.61 -1.54 0.04 0.00 0.00 177.00 175.61 2em2 s SER 41 N 3.95 -0.61 -0.37 6.66 1.04 -1.26 -5.13 113.70 117.97 2em2 s SER 41 Ca 0.70 1.01 0.03 0.00 0.48 0.00 0.00 55.95 58.17 2em2 s SER 41 Cb -0.26 0.99 0.16 0.00 0.10 0.00 0.00 66.02 67.01 2em2 s SER 41 CO 0.28 -0.35 0.40 -0.83 0.98 0.00 0.00 173.24 173.72 2em2 s GLY 42 N -0.24 -0.15 0.39 7.32 0.00 -1.26 -4.56 107.32 108.82 2em2 s GLY 42 Ca -0.04 -0.82 -0.07 0.00 0.00 0.00 0.00 44.72 43.79 2em2 s GLY 42 CO 0.04 2.82 0.35 -1.55 0.00 0.00 0.00 173.10 174.75 2em2 n PRO 43 N 4.33 -1.69 -2.93 2.90 -0.04 -1.26 -5.07 135.00 131.24 2em2 n PRO 43 Ca 0.10 -0.55 -0.20 0.00 -0.04 0.00 0.00 63.50 62.82 2em2 n PRO 43 Cb 0.46 -0.52 0.05 0.00 -0.04 0.00 0.00 33.50 33.46 2em2 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2em2 s SER 44 N -2.44 5.17 -1.36 3.54 0.01 -1.26 -4.57 113.70 112.79 2em2 s SER 44 Ca 0.22 -0.58 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 2em2 s SER 44 Cb -0.02 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.10 2em2 s SER 44 CO 0.17 -1.23 1.10 -1.20 0.41 0.00 0.00 173.24 172.49 2em2 n SER 45 N -2.22 -5.13 0.00 2.44 7.64 -1.26 -5.26 113.62 109.83 2em2 n SER 45 Ca 0.13 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.40 2em2 n SER 45 Cb 0.61 -4.80 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64