#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 n ALA 2 N 0.00 3.90 -1.77 3.04 0.00 -1.26 -5.09 120.51 119.33 2ew9 n ALA 2 Ca 0.00 -4.65 -0.36 0.00 0.00 0.00 0.00 53.44 48.43 2ew9 n ALA 2 Cb 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.55 2ew9 n ALA 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ew9 s PRO 3 N -2.28 3.31 0.54 0.00 0.04 -1.26 -4.78 135.00 130.57 2ew9 s PRO 3 Ca 0.38 1.71 0.08 0.00 0.04 0.00 0.00 61.00 63.21 2ew9 s PRO 3 Cb 0.13 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.69 2ew9 s PRO 3 CO -0.03 -0.90 0.74 -0.65 0.04 0.00 0.00 177.00 176.20 2ew9 s GLN 4 N -3.20 2.41 -0.01 4.56 -1.52 0.73 -4.85 119.66 117.78 2ew9 s GLN 4 Ca 0.73 -1.44 -0.09 0.00 -1.95 0.00 0.00 55.36 52.61 2ew9 s GLN 4 Cb -0.27 -2.65 -0.05 0.00 -0.22 0.00 0.00 33.01 29.83 2ew9 s GLN 4 CO 0.30 -0.73 0.28 -1.59 -0.25 0.00 0.00 175.29 173.30 2ew9 s LYS 5 N -4.62 3.64 -0.04 2.91 -2.85 -1.26 -1.39 119.74 116.13 2ew9 s LYS 5 Ca 0.60 0.04 -0.01 0.00 -1.00 0.00 0.00 55.97 55.60 2ew9 s LYS 5 Cb -0.07 -3.12 0.03 0.00 -2.06 0.00 0.00 37.83 32.61 2ew9 s LYS 5 CO 0.38 0.68 0.08 0.00 0.10 0.00 0.00 175.35 176.58 2ew9 s PHE 7 N 1.49 3.14 0.38 0.00 0.08 -1.26 -0.44 117.98 121.36 2ew9 s PHE 7 Ca -0.04 -1.01 0.08 0.00 0.12 0.00 0.00 56.93 56.08 2ew9 s PHE 7 Cb -0.12 -3.72 -0.07 0.00 -0.57 0.00 0.00 43.02 38.53 2ew9 s PHE 7 CO -0.04 -1.08 -0.03 -1.17 -0.10 0.00 0.00 175.22 172.81 2ew9 s LEU 8 N 2.12 2.84 -0.01 -0.37 2.96 -0.11 -1.22 118.68 124.89 2ew9 s LEU 8 Ca 0.08 -1.25 -0.01 0.00 -0.22 0.00 0.00 54.13 52.73 2ew9 s LEU 8 Cb -0.26 -1.01 0.01 0.00 0.50 0.00 0.00 46.19 45.43 2ew9 s LEU 8 CO 0.06 -0.33 0.03 0.00 -1.32 0.00 0.00 176.35 174.79 2ew9 s GLN 9 N -3.68 0.01 -0.07 1.98 1.03 -0.08 -0.12 119.66 118.74 2ew9 s GLN 9 Ca 0.34 0.09 -0.12 0.00 0.04 0.00 0.00 55.36 55.71 2ew9 s GLN 9 Cb 0.06 -0.07 -0.05 0.00 0.03 0.00 0.00 33.01 32.98 2ew9 s GLN 9 CO 0.18 -0.06 0.30 0.42 -2.54 0.00 0.00 175.29 173.59 2ew9 s ILE 10 N 0.35 5.24 -0.20 3.63 -1.09 -1.26 -1.20 121.20 126.67 2ew9 s ILE 10 Ca -0.03 0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 58.91 2ew9 s ILE 10 Cb -0.04 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 2ew9 s ILE 10 CO -0.01 0.56 0.03 -0.54 -1.23 0.00 0.00 174.94 173.74 2ew9 s LYS 11 N -0.76 3.71 0.00 2.79 1.02 -0.33 -4.80 119.74 121.37 2ew9 s LYS 11 Ca 0.20 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.71 2ew9 s LYS 11 Cb -0.14 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 2ew9 s LYS 11 CO 0.08 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.97 2ew9 n GLY 12 N 4.19 1.50 1.17 -3.33 0.00 -1.26 -2.90 105.19 104.57 2ew9 n GLY 12 Ca -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2ew9 n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ew9 n MET 13 N 0.00 -3.25 -0.00 1.61 2.81 -1.26 -4.96 117.12 112.06 2ew9 n MET 13 Ca 0.00 2.47 0.06 0.00 -1.81 0.00 0.00 57.70 58.41 2ew9 n MET 13 Cb 0.00 -2.90 -0.09 0.00 -0.71 0.00 0.00 33.22 29.52 2ew9 n MET 13 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2ew9 n THR 14 N -1.51 0.00 0.00 2.03 -1.04 -1.26 -5.03 114.28 107.46 2ew9 n THR 14 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2ew9 n THR 14 Cb 0.15 0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 2ew9 n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ew9 n ALA 16 N 0.00 0.00 -1.86 0.00 0.00 -1.26 -4.29 120.51 113.10 2ew9 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 16 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ew9 n SER 17 N -1.57 0.00 0.00 0.00 2.88 -1.26 -5.00 113.62 108.68 2ew9 n SER 17 Ca 0.00 -0.92 -0.18 0.00 -1.33 0.00 0.00 58.87 56.44 2ew9 n SER 17 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ew9 h VAL 19 N 0.27 1.22 0.21 0.00 2.07 -1.96 0.21 116.25 118.27 2ew9 h VAL 19 Ca -0.08 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2ew9 h VAL 19 Cb 1.45 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2ew9 h VAL 19 CO 0.16 0.31 -0.10 0.28 0.02 0.00 0.00 177.57 178.24 2ew9 h SER 20 N 0.19 -0.23 -0.62 0.57 0.02 -1.80 -2.78 113.55 108.88 2ew9 h SER 20 Ca 0.03 -0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2ew9 h SER 20 Cb 0.52 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.04 2ew9 h SER 20 CO 0.04 -0.12 0.22 -1.13 -1.14 0.00 0.00 176.83 174.69 2ew9 h ASN 21 N -0.33 0.19 -1.09 3.07 -1.24 -0.12 0.21 115.58 116.26 2ew9 h ASN 21 Ca -0.03 0.09 0.36 0.00 0.71 0.00 0.00 56.30 57.43 2ew9 h ASN 21 Cb 0.25 0.08 -0.14 0.00 0.73 0.00 0.00 38.32 39.24 2ew9 h ASN 21 CO 0.05 0.11 0.65 0.40 -1.29 0.00 0.00 177.43 177.34 2ew9 h ILE 22 N 0.38 0.24 0.14 2.57 2.04 -0.78 -1.86 117.51 120.24 2ew9 h ILE 22 Ca 0.32 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 66.12 2ew9 h ILE 22 Cb 0.43 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 2ew9 h ILE 22 CO -0.34 0.04 -0.46 -0.08 0.00 0.00 0.00 178.15 177.31 2ew9 h GLU 23 N 0.23 -0.68 -0.42 2.37 4.22 -0.68 0.12 114.58 119.73 2ew9 h GLU 23 Ca 0.76 0.05 -0.10 0.00 0.08 0.00 0.00 59.36 60.14 2ew9 h GLU 23 Cb 1.97 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 31.36 2ew9 h GLU 23 CO -0.55 -0.45 -0.16 0.00 -2.18 0.00 0.00 179.01 175.67 2ew9 h ARG 24 N -0.71 0.80 0.33 1.92 3.08 -1.46 -0.43 114.38 117.91 2ew9 h ARG 24 Ca 0.01 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2ew9 h ARG 24 Cb 0.72 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 2ew9 h ARG 24 CO -0.25 0.91 -0.37 -0.91 -1.07 0.00 0.00 179.97 178.28 2ew9 h ASN 25 N 0.71 -1.00 -0.71 7.04 2.35 -0.95 -1.11 115.58 121.91 2ew9 h ASN 25 Ca 0.11 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2ew9 h ASN 25 Cb 0.66 0.34 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 2ew9 h ASN 25 CO 0.05 -0.50 0.41 -0.07 -1.65 0.00 0.00 177.43 175.67 2ew9 h LEU 26 N -0.73 0.86 -2.24 1.61 4.07 -0.83 -1.14 115.31 116.91 2ew9 h LEU 26 Ca -0.02 -0.08 0.03 0.00 0.08 0.00 0.00 57.88 57.90 2ew9 h LEU 26 Cb 0.67 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 2ew9 h LEU 26 CO -0.09 0.69 0.25 -0.61 -1.08 0.00 0.00 178.44 177.61 2ew9 h GLN 27 N 0.97 0.00 -0.22 1.13 4.15 -0.59 0.14 115.11 120.68 2ew9 h GLN 27 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2ew9 h GLN 27 Cb -0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2ew9 h GLN 27 CO -0.04 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 178.49 2ew9 n LYS 28 N -3.27 2.68 0.02 1.69 5.02 -0.46 -4.63 118.16 119.20 2ew9 n LYS 28 Ca 0.00 -2.49 -0.01 0.00 -2.02 0.00 0.00 58.31 53.80 2ew9 n LYS 28 Cb 0.34 -1.57 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2ew9 n LYS 28 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2ew9 h GLU 29 N 1.45 -0.04 0.00 1.97 4.57 0.37 -3.50 114.58 119.40 2ew9 h GLU 29 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ew9 h GLU 29 Cb 1.12 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2ew9 h GLU 29 CO 0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 179.01 177.91 2ew9 n ALA 30 N -2.04 0.00 0.12 2.92 0.00 -1.26 -5.02 120.51 115.24 2ew9 n ALA 30 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2ew9 n ALA 30 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 31 N 0.00 1.89 3.02 0.00 0.00 -1.26 -4.48 105.19 104.36 2ew9 n GLY 31 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2ew9 n GLY 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ew9 n VAL 32 N 1.17 3.32 -2.15 1.61 3.14 -1.26 -2.56 118.33 121.60 2ew9 n VAL 32 Ca 0.00 -5.25 -0.37 0.00 -2.96 0.00 0.00 64.34 55.76 2ew9 n VAL 32 Cb 0.40 -2.32 0.03 0.00 -1.06 0.00 0.00 33.84 30.89 2ew9 n VAL 32 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2ew9 n LEU 33 N 2.00 6.88 -3.61 6.55 7.99 -1.21 -3.91 117.00 131.69 2ew9 n LEU 33 Ca 0.24 -5.01 -0.03 0.00 -0.01 0.00 0.00 56.01 51.20 2ew9 n LEU 33 Cb 0.37 -0.95 -0.06 0.00 -0.11 0.00 0.00 43.42 42.67 2ew9 n LEU 33 CO 0.42 1.91 0.45 -0.44 -1.51 0.00 0.00 177.39 178.21 2ew9 s SER 34 N -1.66 -0.83 -0.18 -1.43 0.01 -1.25 -4.96 113.70 103.40 2ew9 s SER 34 Ca 0.50 1.25 -0.00 0.00 1.31 0.00 0.00 55.95 59.00 2ew9 s SER 34 Cb 0.40 1.61 0.04 0.00 0.21 0.00 0.00 66.02 68.28 2ew9 s SER 34 CO -0.33 -0.19 -0.05 -0.69 0.41 0.00 0.00 173.24 172.39 2ew9 s VAL 35 N 2.00 1.18 -0.65 3.43 1.01 -1.26 -2.60 120.40 123.51 2ew9 s VAL 35 Ca -0.08 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2ew9 s VAL 35 Cb -0.07 -1.37 0.17 0.00 0.00 0.00 0.00 36.38 35.12 2ew9 s VAL 35 CO -0.18 0.10 0.48 -0.11 0.00 0.00 0.00 175.10 175.39 2ew9 n LEU 36 N 4.84 2.43 -4.71 3.92 0.00 0.46 -5.01 117.00 118.94 2ew9 n LEU 36 Ca -0.12 -5.07 -0.36 0.00 0.00 0.00 0.00 56.01 50.45 2ew9 n LEU 36 Cb 0.47 -0.52 -0.08 0.00 0.00 0.00 0.00 43.42 43.30 2ew9 n LEU 36 CO 0.17 1.79 -0.08 -0.69 0.00 0.00 0.00 177.39 178.58 2ew9 s VAL 37 N -1.25 5.33 -0.95 1.96 1.01 -1.26 -0.78 120.40 124.47 2ew9 s VAL 37 Ca 0.27 0.40 -0.14 0.00 0.00 0.00 0.00 61.98 62.51 2ew9 s VAL 37 Cb -0.02 -3.57 0.21 0.00 0.00 0.00 0.00 36.38 33.00 2ew9 s VAL 37 CO -0.17 0.37 0.97 0.00 0.00 0.00 0.00 175.10 176.27 2ew9 s ALA 38 N 0.69 4.12 -1.26 5.51 0.00 0.03 -4.89 121.76 125.95 2ew9 s ALA 38 Ca 0.13 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 48.73 2ew9 s ALA 38 Cb -0.13 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2ew9 s ALA 38 CO 0.03 -2.42 0.70 1.28 0.00 0.00 0.00 175.76 175.35 2ew9 n LEU 39 N 4.24 0.00 -0.11 0.00 4.77 -1.26 0.06 117.00 124.71 2ew9 n LEU 39 Ca 0.20 0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 56.20 2ew9 n LEU 39 Cb 0.45 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 2ew9 n LEU 39 CO 0.42 -0.23 -1.23 0.23 -1.33 0.00 0.00 177.39 175.25 2ew9 n MET 40 N -1.20 0.65 -0.03 3.23 2.81 -1.26 -4.63 117.12 116.70 2ew9 n MET 40 Ca 0.00 0.22 -0.18 0.00 -1.81 0.00 0.00 57.70 55.92 2ew9 n MET 40 Cb 0.04 -1.56 -0.14 0.00 -0.71 0.00 0.00 33.22 30.85 2ew9 n MET 40 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ew9 n ALA 41 N -3.41 1.09 -0.31 3.04 0.00 -0.81 -5.05 120.51 115.06 2ew9 n ALA 41 Ca -0.44 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.26 2ew9 n ALA 41 Cb 0.96 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2ew9 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 42 N 1.97 0.91 2.88 0.00 0.00 0.11 -5.09 105.19 105.97 2ew9 n GLY 42 Ca -0.32 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 2ew9 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew9 s LYS 43 N -2.21 0.20 -0.60 1.61 1.02 -1.23 -4.62 119.74 113.92 2ew9 s LYS 43 Ca 0.00 -0.04 -0.05 0.00 0.02 0.00 0.00 55.97 55.90 2ew9 s LYS 43 Cb 0.00 -0.25 0.16 0.00 -0.52 0.00 0.00 37.83 37.22 2ew9 s LYS 43 CO 0.00 0.00 0.43 0.00 -0.92 0.00 0.00 175.35 174.86 2ew9 s ALA 44 N 0.21 3.56 -0.40 5.17 0.00 0.83 -0.79 121.76 130.34 2ew9 s ALA 44 Ca -0.02 -3.08 -0.18 0.00 0.00 0.00 0.00 51.96 48.68 2ew9 s ALA 44 Cb -0.04 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.35 2ew9 s ALA 44 CO -0.01 -2.06 0.49 -1.21 0.00 0.00 0.00 175.76 172.98 2ew9 s GLU 45 N 0.30 3.30 0.47 0.00 0.41 0.04 -0.93 118.70 122.30 2ew9 s GLU 45 Ca 0.14 -0.51 0.04 0.00 -0.41 0.00 0.00 54.97 54.24 2ew9 s GLU 45 Cb -0.20 -3.91 -0.03 0.00 -1.78 0.00 0.00 34.13 28.21 2ew9 s GLU 45 CO -0.04 -0.81 0.10 0.96 -0.49 0.00 0.00 175.26 174.98 2ew9 s ILE 46 N 2.33 1.64 -0.22 -1.63 -4.36 0.42 -0.40 121.20 118.97 2ew9 s ILE 46 Ca 0.16 -1.87 -0.01 0.00 -0.26 0.00 0.00 60.65 58.67 2ew9 s ILE 46 Cb -0.16 -2.51 0.07 0.00 1.25 0.00 0.00 42.46 41.11 2ew9 s ILE 46 CO 0.15 0.00 0.01 -0.54 0.24 0.00 0.00 174.94 174.80 2ew9 s LYS 47 N -3.90 0.99 0.34 0.37 3.01 -1.07 -0.69 119.74 118.79 2ew9 s LYS 47 Ca 0.23 -0.71 0.09 0.00 -1.01 0.00 0.00 55.97 54.57 2ew9 s LYS 47 Cb 0.03 -2.27 -0.06 0.00 -1.01 0.00 0.00 37.83 34.53 2ew9 s LYS 47 CO 0.13 -0.68 -0.02 1.52 0.51 0.00 0.00 175.35 176.81 2ew9 s TYR 48 N 1.66 2.50 -0.47 3.18 -0.85 -0.49 -3.28 117.35 119.61 2ew9 s TYR 48 Ca -0.01 -0.45 -0.16 0.00 -0.52 0.00 0.00 57.07 55.93 2ew9 s TYR 48 Cb -0.18 -1.45 0.06 0.00 0.38 0.00 0.00 41.96 40.78 2ew9 s TYR 48 CO -0.10 0.52 0.42 0.16 -1.52 0.00 0.00 175.55 175.03 2ew9 s ASP 49 N -3.68 6.16 0.00 -0.18 -4.77 -1.06 -0.19 116.67 112.94 2ew9 s ASP 49 Ca 0.34 -1.18 0.01 0.00 -3.30 0.00 0.00 52.55 48.42 2ew9 s ASP 49 Cb 0.01 -2.20 0.03 0.00 -1.09 0.00 0.00 42.92 39.67 2ew9 s ASP 49 CO 0.18 -0.65 0.53 -0.81 0.70 0.00 0.00 175.17 175.12 2ew9 n PRO 50 N 5.36 0.50 0.00 2.11 -0.04 -1.26 -1.25 135.00 140.43 2ew9 n PRO 50 Ca -0.11 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.43 2ew9 n PRO 50 Cb 0.45 -1.02 -0.14 0.00 -0.04 0.00 0.00 33.50 32.75 2ew9 n PRO 50 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 51 N -0.52 0.65 -0.01 0.54 0.28 -1.26 -4.77 120.64 115.55 2ew9 n GLU 51 Ca 0.00 -0.11 -0.03 0.00 -0.16 0.00 0.00 57.16 56.87 2ew9 n GLU 51 Cb 0.00 -1.59 -0.01 0.00 1.43 0.00 0.00 31.44 31.28 2ew9 n GLU 51 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ew9 n VAL 52 N -2.41 1.02 -3.84 3.84 0.31 -0.38 -5.01 118.33 111.86 2ew9 n VAL 52 Ca -0.07 0.27 -0.34 0.00 -0.01 0.00 0.00 64.34 64.19 2ew9 n VAL 52 Cb 0.64 -1.76 -0.05 0.00 -0.91 0.00 0.00 33.84 31.76 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2ew9 s ILE 53 N -2.06 5.39 0.14 2.52 -1.16 -0.99 -4.97 121.20 120.06 2ew9 s ILE 53 Ca -0.10 0.04 0.08 0.00 -0.51 0.00 0.00 60.65 60.16 2ew9 s ILE 53 Cb 0.01 -3.53 -0.04 0.00 0.61 0.00 0.00 42.46 39.51 2ew9 s ILE 53 CO 0.15 0.39 -0.10 -1.10 -2.81 0.00 0.00 174.94 171.47 2ew9 s GLN 54 N -1.70 2.10 0.28 3.50 -1.52 -1.26 -4.00 119.66 117.04 2ew9 s GLN 54 Ca 0.25 -1.12 -0.02 0.00 -1.95 0.00 0.00 55.36 52.52 2ew9 s GLN 54 Cb -0.13 -2.25 0.41 0.00 -0.22 0.00 0.00 33.01 30.83 2ew9 s GLN 54 CO 0.15 0.48 1.91 -1.00 -0.25 0.00 0.00 175.29 176.58 2ew9 h PRO 55 N 3.32 1.14 -0.21 2.91 0.13 -1.96 -1.54 132.00 135.79 2ew9 h PRO 55 Ca -0.48 -0.07 -0.19 0.00 -0.87 0.00 0.00 66.00 64.39 2ew9 h PRO 55 Cb 1.18 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2ew9 h PRO 55 CO 0.53 0.75 -0.62 1.37 -0.23 0.00 0.00 178.00 179.80 2ew9 h LEU 56 N 1.17 0.82 -0.69 1.56 -0.00 -1.98 -0.36 115.31 115.84 2ew9 h LEU 56 Ca 0.39 -0.47 0.05 0.00 -0.00 0.00 0.00 57.88 57.85 2ew9 h LEU 56 Cb 0.07 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.44 2ew9 h LEU 56 CO -0.13 1.25 0.40 -0.33 -0.00 0.00 0.00 178.44 179.63 2ew9 h GLU 57 N 0.54 0.73 -0.50 0.17 4.39 -1.85 0.36 114.58 118.41 2ew9 h GLU 57 Ca -0.01 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.74 2ew9 h GLU 57 Cb 1.22 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.63 2ew9 h GLU 57 CO 0.13 0.48 0.09 0.82 -1.16 0.00 0.00 179.01 179.37 2ew9 h ILE 58 N 0.75 0.70 -0.90 3.13 2.04 -1.03 -2.45 117.51 119.76 2ew9 h ILE 58 Ca 0.30 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 66.13 2ew9 h ILE 58 Cb 0.14 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2ew9 h ILE 58 CO -0.16 0.04 0.59 0.00 0.00 0.00 0.00 178.15 178.62 2ew9 h ALA 59 N 1.40 1.45 -0.31 1.87 0.00 0.14 -0.82 119.26 122.98 2ew9 h ALA 59 Ca 0.25 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2ew9 h ALA 59 Cb 0.35 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2ew9 h ALA 59 CO -0.34 0.45 -0.13 0.37 0.00 0.00 0.00 179.25 179.60 2ew9 h GLN 60 N 1.10 -0.07 -0.43 0.00 5.75 -0.60 0.18 115.11 121.04 2ew9 h GLN 60 Ca 0.36 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.94 2ew9 h GLN 60 Cb 0.06 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 2ew9 h GLN 60 CO -0.11 -0.05 0.06 0.74 -2.65 0.00 0.00 178.83 176.81 2ew9 h PHE 61 N -0.07 0.08 -0.82 3.99 -1.00 -1.06 0.32 116.94 118.37 2ew9 h PHE 61 Ca 0.16 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.93 2ew9 h PHE 61 Cb 0.31 0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.87 2ew9 h PHE 61 CO -0.34 -0.03 0.36 0.82 -1.61 0.00 0.00 178.31 177.52 2ew9 h ILE 62 N 0.18 1.26 -0.38 -0.55 1.08 -0.60 0.28 117.51 118.78 2ew9 h ILE 62 Ca 0.21 -0.77 -0.08 0.00 -0.39 0.00 0.00 64.86 63.83 2ew9 h ILE 62 Cb 0.29 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2ew9 h ILE 62 CO -0.31 0.32 -0.09 1.56 -0.69 0.00 0.00 178.15 178.95 2ew9 h GLN 63 N 1.18 0.74 -0.01 2.37 1.08 0.14 0.14 115.11 120.75 2ew9 h GLN 63 Ca 0.28 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ew9 h GLN 63 Cb 0.17 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2ew9 h GLN 63 CO -0.03 0.88 0.01 0.22 -0.95 0.00 0.00 178.83 178.96 2ew9 h ASP 64 N 0.54 0.01 -0.77 1.46 3.58 -0.69 -2.28 116.42 118.28 2ew9 h ASP 64 Ca 0.10 -0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.60 2ew9 h ASP 64 Cb 0.61 -0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.60 2ew9 h ASP 64 CO 0.04 0.04 0.50 -0.07 -2.88 0.00 0.00 179.24 176.87 2ew9 h LEU 65 N -0.02 0.65 0.00 2.28 3.38 -0.83 -3.46 115.31 117.31 2ew9 h LEU 65 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ew9 h LEU 65 Cb 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2ew9 h LEU 65 CO -0.00 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.54 2ew9 n GLY 66 N -1.45 0.97 3.27 0.83 0.00 0.30 -5.08 105.19 104.03 2ew9 n GLY 66 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 2ew9 n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 67 N -1.72 1.32 -0.21 1.61 0.40 -0.14 -5.01 117.98 114.23 2ew9 s PHE 67 Ca 0.00 -0.89 -0.17 0.00 -0.60 0.00 0.00 56.93 55.27 2ew9 s PHE 67 Cb 0.00 -0.73 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 2ew9 s PHE 67 CO 0.00 -0.05 0.46 -1.21 0.70 0.00 0.00 175.22 175.12 2ew9 s GLU 68 N -3.83 4.16 -0.23 0.44 2.02 -1.14 -3.87 118.70 116.24 2ew9 s GLU 68 Ca 0.22 0.29 -0.12 0.00 0.02 0.00 0.00 54.97 55.38 2ew9 s GLU 68 Cb 0.05 -3.56 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 2ew9 s GLU 68 CO 0.04 -0.12 0.23 0.00 0.02 0.00 0.00 175.26 175.42 2ew9 s ALA 69 N 1.57 3.59 -0.14 5.21 0.00 -1.26 -1.19 121.76 129.54 2ew9 s ALA 69 Ca 0.21 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2ew9 s ALA 69 Cb -0.15 -2.43 0.05 0.00 0.00 0.00 0.00 23.12 20.59 2ew9 s ALA 69 CO 0.09 -0.26 0.05 0.00 0.00 0.00 0.00 175.76 175.64 2ew9 s ALA 70 N 1.20 0.60 0.70 0.00 0.00 -0.34 -5.00 121.76 118.93 2ew9 s ALA 70 Ca 0.11 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 2ew9 s ALA 70 Cb -0.14 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.04 2ew9 s ALA 70 CO 0.06 -0.93 1.07 0.08 0.00 0.00 0.00 175.76 176.04 2ew9 s VAL 71 N 2.03 3.72 -1.53 0.00 1.01 -1.26 -0.90 120.40 123.47 2ew9 s VAL 71 Ca 0.02 0.61 0.27 0.00 0.00 0.00 0.00 61.98 62.88 2ew9 s VAL 71 Cb -0.15 -3.22 0.52 0.00 0.00 0.00 0.00 36.38 33.53 2ew9 s VAL 71 CO -0.07 -0.68 1.92 0.23 0.00 0.00 0.00 175.10 176.50 2ew9 n MET 72 N -3.05 0.46 -0.92 2.72 2.81 -0.36 -4.82 117.12 113.97 2ew9 n MET 72 Ca 0.08 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2ew9 n MET 72 Cb 0.53 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 2ew9 n MET 72 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2ew9 n GLU 73 N -1.24 0.00 0.09 0.03 2.13 -1.26 -4.92 120.64 115.46 2ew9 n GLU 73 Ca 0.14 0.39 -0.19 0.00 0.66 0.00 0.00 57.16 58.16 2ew9 n GLU 73 Cb 0.19 -3.54 -0.15 0.00 0.27 0.00 0.00 31.44 28.22 2ew9 n GLU 73 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 2ew9 h ASP 74 N 0.00 0.51 0.00 4.31 2.03 -1.90 -3.48 116.42 117.89 2ew9 h ASP 74 Ca 0.00 -0.66 0.00 0.00 -0.73 0.00 0.00 57.03 55.64 2ew9 h ASP 74 Cb 0.00 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.33 2ew9 h ASP 74 CO 0.00 1.54 0.00 0.00 -1.03 0.00 0.00 179.24 179.75 2ew9 n TYR 75 N -3.53 0.00 0.00 4.15 0.18 -1.26 -3.81 117.16 112.88 2ew9 n TYR 75 Ca -0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.61 2ew9 n TYR 75 Cb 1.06 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 40.02 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ew9 n ALA 76 N 0.00 0.00 -2.73 -3.48 0.00 -1.26 -4.51 120.51 108.54 2ew9 n ALA 76 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2ew9 n ALA 76 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2ew9 n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ew9 s GLY 77 N 0.00 1.56 0.00 0.00 0.00 0.15 -4.62 107.32 104.42 2ew9 s GLY 77 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2ew9 s GLY 77 CO 0.00 1.80 0.00 1.44 0.00 0.00 0.00 173.10 176.34 2ew9 n SER 78 N 6.93 0.00 -3.73 1.64 7.64 0.52 -4.44 113.62 122.18 2ew9 n SER 78 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.58 2ew9 n SER 78 Cb 0.46 0.28 -0.16 0.00 -1.01 0.00 0.00 64.21 63.78 2ew9 n SER 78 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2ew9 s ASP 79 N -2.49 2.99 0.00 6.43 1.01 -1.26 -4.85 116.67 118.50 2ew9 s ASP 79 Ca 0.00 -0.88 0.00 0.00 0.71 0.00 0.00 52.55 52.38 2ew9 s ASP 79 Cb 0.00 -0.61 0.00 0.00 1.01 0.00 0.00 42.92 43.32 2ew9 s ASP 79 CO 0.00 -0.32 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2ew9 n GLY 80 N 5.04 1.83 3.26 0.21 0.00 -1.26 -4.71 105.19 109.57 2ew9 n GLY 80 Ca -0.08 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2ew9 n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ew9 s ASN 81 N 0.00 3.83 0.23 1.61 2.47 -1.26 -0.81 114.94 121.01 2ew9 s ASN 81 Ca 0.00 -0.46 0.10 0.00 0.42 0.00 0.00 52.86 52.92 2ew9 s ASN 81 Cb 0.00 -1.62 -0.05 0.00 -1.45 0.00 0.00 41.25 38.14 2ew9 s ASN 81 CO 0.00 0.04 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.61 2ew9 s ILE 82 N 1.09 2.15 0.17 -5.21 -1.09 -0.10 -0.35 121.20 117.86 2ew9 s ILE 82 Ca 0.00 -2.25 0.08 0.00 -2.23 0.00 0.00 60.65 56.24 2ew9 s ILE 82 Cb -0.14 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 2ew9 s ILE 82 CO -0.03 -0.43 -0.16 -1.83 -1.23 0.00 0.00 174.94 171.26 2ew9 s GLU 83 N -3.39 1.24 0.11 2.79 4.04 -1.26 -0.39 118.70 121.85 2ew9 s GLU 83 Ca 0.25 -1.46 -0.09 0.00 0.04 0.00 0.00 54.97 53.71 2ew9 s GLU 83 Cb -0.04 -1.14 -0.00 0.00 0.02 0.00 0.00 34.13 32.97 2ew9 s GLU 83 CO 0.11 0.21 0.22 -0.48 -1.84 0.00 0.00 175.26 173.48 2ew9 s LEU 84 N -2.92 1.25 -0.22 1.83 0.05 -0.10 -3.91 118.68 114.67 2ew9 s LEU 84 Ca 0.17 -0.71 -0.11 0.00 0.05 0.00 0.00 54.13 53.53 2ew9 s LEU 84 Cb -0.03 1.10 -0.05 0.00 -2.05 0.00 0.00 46.19 45.16 2ew9 s LEU 84 CO 0.06 -0.78 0.20 -0.89 -0.55 0.00 0.00 176.35 174.39 2ew9 s THR 85 N -3.89 5.34 -0.21 5.48 2.01 0.81 -0.21 115.64 124.97 2ew9 s THR 85 Ca 0.09 0.29 -0.12 0.00 0.31 0.00 0.00 61.69 62.26 2ew9 s THR 85 Cb 0.04 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 2ew9 s THR 85 CO -0.08 0.35 0.20 0.27 -0.69 0.00 0.00 174.62 174.68 2ew9 s ILE 86 N 0.93 5.34 -0.26 1.82 -5.25 -1.13 -0.54 121.20 122.12 2ew9 s ILE 86 Ca 0.10 0.31 0.01 0.00 -0.99 0.00 0.00 60.65 60.08 2ew9 s ILE 86 Cb -0.13 -3.54 0.05 0.00 2.95 0.00 0.00 42.46 41.78 2ew9 s ILE 86 CO 0.04 0.36 -0.09 -0.89 -1.79 0.00 0.00 174.94 172.57 2ew9 s THR 87 N 0.83 2.46 0.00 8.37 2.01 -0.24 -4.58 115.64 124.49 2ew9 s THR 87 Ca 0.11 -1.39 0.00 0.00 0.31 0.00 0.00 61.69 60.71 2ew9 s THR 87 Cb -0.13 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.02 2ew9 s THR 87 CO 0.03 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 2ew9 n GLY 88 N 4.54 0.79 3.66 4.40 0.00 -1.26 -2.50 105.19 114.82 2ew9 n GLY 88 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ew9 s MET 89 N 0.00 4.15 0.00 1.61 0.00 -1.26 -4.84 119.30 118.95 2ew9 s MET 89 Ca 0.00 2.55 0.00 0.00 0.00 0.00 0.00 55.69 58.24 2ew9 s MET 89 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 34.83 30.77 2ew9 s MET 89 CO 0.00 -0.92 0.48 -2.37 0.00 0.00 0.00 175.02 172.21 2ew9 n THR 90 N 5.43 0.23 -3.56 10.11 5.66 -1.26 -5.09 114.28 125.81 2ew9 n THR 90 Ca 0.19 -0.35 -0.10 0.00 -3.05 0.00 0.00 64.05 60.74 2ew9 n THR 90 Cb 0.41 1.15 -0.04 0.00 -1.55 0.00 0.00 70.33 70.30 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ew9 h ALA 92 N 2.40 2.07 -0.77 0.00 0.00 -1.99 0.11 119.26 121.08 2ew9 h ALA 92 Ca -0.19 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.84 2ew9 h ALA 92 Cb 1.18 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 2ew9 h ALA 92 CO 0.31 -0.17 0.33 1.03 0.00 0.00 0.00 179.25 180.75 2ew9 h SER 93 N 0.30 0.35 0.29 0.00 0.87 -2.00 -0.42 113.55 112.95 2ew9 h SER 93 Ca 0.23 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2ew9 h SER 93 Cb 0.49 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2ew9 h SER 93 CO -0.05 0.15 -0.14 0.00 -0.53 0.00 0.00 176.83 176.26 2ew9 h VAL 95 N -0.58 0.09 -1.01 0.00 2.07 -0.84 0.36 116.25 116.33 2ew9 h VAL 95 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2ew9 h VAL 95 Cb 0.42 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 2ew9 h VAL 95 CO 0.07 0.00 0.66 0.45 0.02 0.00 0.00 177.57 178.77 2ew9 h HIS 96 N -0.11 1.25 -0.21 1.57 3.86 -1.12 0.13 115.15 120.52 2ew9 h HIS 96 Ca 0.26 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 2ew9 h HIS 96 Cb 0.56 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2ew9 h HIS 96 CO -0.75 0.74 -0.03 -0.97 0.86 0.00 0.00 177.93 177.78 2ew9 h ASN 97 N 1.30 0.39 -0.18 2.45 -1.24 -0.06 0.16 115.58 118.41 2ew9 h ASN 97 Ca 0.39 -0.34 0.04 0.00 0.71 0.00 0.00 56.30 57.10 2ew9 h ASN 97 Cb -0.05 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 38.86 2ew9 h ASN 97 CO -0.11 0.64 -0.08 0.40 -1.29 0.00 0.00 177.43 176.99 2ew9 h ILE 98 N 0.13 0.75 -0.46 2.57 1.08 -0.13 0.58 117.51 122.03 2ew9 h ILE 98 Ca 0.06 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 2ew9 h ILE 98 Cb 0.45 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2ew9 h ILE 98 CO 0.02 0.00 0.30 -0.08 -0.69 0.00 0.00 178.15 177.69 2ew9 h GLU 99 N -0.05 0.59 -1.00 2.37 4.81 -0.86 0.11 114.58 120.54 2ew9 h GLU 99 Ca 0.10 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 2ew9 h GLU 99 Cb 0.19 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 2ew9 h GLU 99 CO -0.21 0.39 0.64 0.77 -0.73 0.00 0.00 179.01 179.86 2ew9 h SER 100 N 0.60 0.96 -0.41 1.04 0.02 -0.11 0.25 113.55 115.90 2ew9 h SER 100 Ca 0.17 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2ew9 h SER 100 Cb -0.05 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2ew9 h SER 100 CO -0.05 0.54 -0.25 0.11 -1.14 0.00 0.00 176.83 176.04 2ew9 h LYS 101 N 1.04 0.93 0.55 3.45 6.56 0.16 -1.15 116.57 128.12 2ew9 h LYS 101 Ca 0.48 -0.41 -0.03 0.00 -1.06 0.00 0.00 60.65 59.63 2ew9 h LYS 101 Cb 0.40 -0.02 0.01 0.00 -0.57 0.00 0.00 32.23 32.04 2ew9 h LYS 101 CO -0.23 1.07 -0.26 -0.07 -2.06 0.00 0.00 179.45 177.89 2ew9 h LEU 102 N 0.79 -0.63 -1.40 2.94 3.38 0.49 -2.83 115.31 118.07 2ew9 h LEU 102 Ca 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ew9 h LEU 102 Cb 0.82 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2ew9 h LEU 102 CO 0.07 -0.24 0.11 0.71 0.09 0.00 0.00 178.44 179.17 2ew9 h THR 103 N -1.09 0.00 -0.79 0.22 1.35 -0.65 0.12 112.91 112.07 2ew9 h THR 103 Ca -0.08 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.91 2ew9 h THR 103 Cb 0.63 0.47 -0.06 0.00 -1.73 0.00 0.00 68.15 67.46 2ew9 h THR 103 CO 0.12 0.00 0.52 -0.09 -0.25 0.00 0.00 175.52 175.82 2ew9 h ARG 104 N 0.00 0.56 -6.98 4.72 9.65 -0.93 -3.44 114.38 117.95 2ew9 h ARG 104 Ca 0.00 -0.03 -0.52 0.00 -1.10 0.00 0.00 59.98 58.33 2ew9 h ARG 104 Cb 0.21 -0.13 0.08 0.00 -1.39 0.00 0.00 29.97 28.75 2ew9 h ARG 104 CO 0.00 0.37 0.55 0.99 2.80 0.00 0.00 179.97 184.68 2ew9 s THR 105 N -5.55 2.76 0.04 0.20 2.01 0.41 -4.98 115.64 110.53 2ew9 s THR 105 Ca -0.09 0.62 -0.21 0.00 0.31 0.00 0.00 61.69 62.32 2ew9 s THR 105 Cb 0.21 -3.34 -0.14 0.00 0.01 0.00 0.00 72.50 69.24 2ew9 s THR 105 CO 0.77 0.04 1.40 -0.55 -0.69 0.00 0.00 174.62 175.59 2ew9 h ASN 106 N 2.24 0.28 1.49 3.53 -1.07 -1.87 -3.32 115.58 116.85 2ew9 h ASN 106 Ca -0.50 -0.40 -0.03 0.00 0.07 0.00 0.00 56.30 55.44 2ew9 h ASN 106 Cb 1.25 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 37.42 2ew9 h ASN 106 CO 0.61 0.62 -0.14 1.23 0.07 0.00 0.00 177.43 179.82 2ew9 h GLY 107 N -0.06 0.00 -1.58 9.14 0.00 -1.94 -3.44 103.07 105.18 2ew9 h GLY 107 Ca 0.03 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.87 2ew9 h GLY 107 CO 0.02 0.00 0.39 -1.50 0.00 0.00 0.00 176.54 175.45 2ew9 s ILE 108 N -3.34 4.37 0.00 2.60 -1.16 -1.25 -3.44 121.20 118.98 2ew9 s ILE 108 Ca 0.04 0.98 0.00 0.00 -0.51 0.00 0.00 60.65 61.16 2ew9 s ILE 108 Cb 0.07 -3.65 0.00 0.00 0.61 0.00 0.00 42.46 39.49 2ew9 s ILE 108 CO 0.65 -0.80 0.00 0.41 -2.81 0.00 0.00 174.94 172.39 2ew9 n THR 109 N -2.20 0.00 -3.78 4.00 -1.04 -1.07 -4.95 114.28 105.24 2ew9 n THR 109 Ca 0.07 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.78 2ew9 n THR 109 Cb 0.54 -0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.91 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2ew9 s TYR 110 N -1.00 2.23 0.22 -1.42 5.04 -1.26 -5.04 117.35 116.13 2ew9 s TYR 110 Ca 0.00 -2.32 -0.01 0.00 -2.44 0.00 0.00 57.07 52.31 2ew9 s TYR 110 Cb 0.00 -2.05 -0.04 0.00 0.35 0.00 0.00 41.96 40.22 2ew9 s TYR 110 CO 0.00 -0.84 0.41 0.00 -1.34 0.00 0.00 175.55 173.78 2ew9 s ALA 111 N 0.84 3.81 -0.16 3.97 0.00 -1.26 -2.49 121.76 126.48 2ew9 s ALA 111 Ca 0.14 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 2ew9 s ALA 111 Cb -0.21 -2.01 0.06 0.00 0.00 0.00 0.00 23.12 20.96 2ew9 s ALA 111 CO -0.10 0.37 0.09 -1.12 0.00 0.00 0.00 175.76 175.01 2ew9 s SER 112 N -3.28 2.15 -0.15 0.00 0.01 0.07 -4.99 113.70 107.50 2ew9 s SER 112 Ca 0.39 -0.51 -0.06 0.00 1.31 0.00 0.00 55.95 57.08 2ew9 s SER 112 Cb -0.11 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2ew9 s SER 112 CO 0.30 -0.34 0.05 0.54 0.41 0.00 0.00 173.24 174.20 2ew9 s VAL 113 N 2.15 4.73 -0.23 3.43 0.11 -1.26 -0.42 120.40 128.90 2ew9 s VAL 113 Ca 0.03 -0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 58.97 2ew9 s VAL 113 Cb -0.15 -3.09 0.08 0.00 -1.53 0.00 0.00 36.38 31.68 2ew9 s VAL 113 CO -0.08 0.51 0.10 0.00 -3.33 0.00 0.00 175.10 172.30 2ew9 s ALA 114 N -0.08 0.64 0.12 1.54 0.00 0.33 -4.99 121.76 119.32 2ew9 s ALA 114 Ca 0.06 -0.78 0.30 0.00 0.00 0.00 0.00 51.96 51.54 2ew9 s ALA 114 Cb -0.12 -1.24 1.20 0.00 0.00 0.00 0.00 23.12 22.96 2ew9 s ALA 114 CO 0.01 -1.42 1.93 1.37 0.00 0.00 0.00 175.76 177.66 2ew9 h LEU 115 N 8.38 0.00 -0.94 0.00 8.10 -1.94 0.21 115.31 129.11 2ew9 h LEU 115 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.82 2ew9 h LEU 115 Cb 1.08 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.25 2ew9 h LEU 115 CO 0.37 0.08 0.59 0.00 -4.11 0.00 0.00 178.44 175.38 2ew9 h ALA 116 N 1.92 1.19 0.06 0.17 0.00 -1.95 -2.21 119.26 118.45 2ew9 h ALA 116 Ca -0.00 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.50 2ew9 h ALA 116 Cb 0.59 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2ew9 h ALA 116 CO 0.01 0.62 -1.77 0.00 0.00 0.00 0.00 179.25 178.11 2ew9 h THR 117 N 1.28 0.83 -2.61 0.00 1.03 -1.99 -3.49 112.91 107.97 2ew9 h THR 117 Ca 0.34 -2.60 -0.09 0.00 -0.01 0.00 0.00 66.41 64.05 2ew9 h THR 117 Cb -0.09 2.51 0.04 0.00 -1.07 0.00 0.00 68.15 69.54 2ew9 h THR 117 CO -0.07 0.70 -0.18 -0.24 -0.01 0.00 0.00 175.52 175.72 2ew9 n SER 118 N -3.27 -2.50 -4.28 0.00 2.88 0.65 -5.04 113.62 102.05 2ew9 n SER 118 Ca -0.22 -0.15 -0.15 0.00 -1.33 0.00 0.00 58.87 57.03 2ew9 n SER 118 Cb 1.05 -1.66 -0.10 0.00 -0.75 0.00 0.00 64.21 62.75 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2ew9 s LYS 119 N -4.79 1.27 0.00 -1.46 0.00 -0.72 -2.83 119.74 111.22 2ew9 s LYS 119 Ca 0.07 -1.66 0.02 0.00 0.00 0.00 0.00 55.97 54.40 2ew9 s LYS 119 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 37.83 37.57 2ew9 s LYS 119 CO 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 175.35 175.22 2ew9 s ALA 120 N -3.75 0.62 -0.11 0.59 0.00 0.71 -0.51 121.76 119.30 2ew9 s ALA 120 Ca 0.32 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 2ew9 s ALA 120 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2ew9 s ALA 120 CO 0.10 0.12 0.20 -0.51 0.00 0.00 0.00 175.76 175.67 2ew9 s LEU 121 N -0.43 4.37 -0.03 0.00 2.01 0.43 -0.92 118.68 124.11 2ew9 s LEU 121 Ca 0.01 0.53 0.01 0.00 0.01 0.00 0.00 54.13 54.68 2ew9 s LEU 121 Cb -0.04 -2.19 0.03 0.00 0.01 0.00 0.00 46.19 44.00 2ew9 s LEU 121 CO -0.00 0.34 -0.01 0.54 1.01 0.00 0.00 176.35 178.23 2ew9 s VAL 122 N -0.74 0.24 -0.35 -1.59 0.11 0.48 -0.75 120.40 117.80 2ew9 s VAL 122 Ca 0.16 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.23 2ew9 s VAL 122 Cb -0.13 -0.32 0.07 0.00 -1.53 0.00 0.00 36.38 34.47 2ew9 s VAL 122 CO 0.05 0.16 0.09 -0.54 -3.33 0.00 0.00 175.10 171.53 2ew9 s LYS 123 N 0.99 2.24 0.21 1.54 3.01 -1.04 -0.92 119.74 125.76 2ew9 s LYS 123 Ca -0.10 -1.50 0.00 0.00 -1.01 0.00 0.00 55.97 53.36 2ew9 s LYS 123 Cb -0.14 -3.37 -0.05 0.00 -1.01 0.00 0.00 37.83 33.27 2ew9 s LYS 123 CO -0.01 -0.82 0.09 -0.59 0.51 0.00 0.00 175.35 174.53 2ew9 s PHE 124 N 1.21 1.29 -0.33 3.18 -0.12 0.01 -2.58 117.98 120.62 2ew9 s PHE 124 Ca 0.01 -1.24 -0.15 0.00 -0.05 0.00 0.00 56.93 55.51 2ew9 s PHE 124 Cb -0.21 -0.71 -0.02 0.00 -0.63 0.00 0.00 43.02 41.46 2ew9 s PHE 124 CO -0.02 -0.45 0.35 0.34 -0.05 0.00 0.00 175.22 175.39 2ew9 s ASP 125 N -3.21 6.17 -0.84 1.98 2.15 -1.22 -4.11 116.67 117.59 2ew9 s ASP 125 Ca 0.35 -0.20 -0.07 0.00 0.43 0.00 0.00 52.55 53.06 2ew9 s ASP 125 Cb 0.07 -2.19 -0.12 0.00 -0.30 0.00 0.00 42.92 40.38 2ew9 s ASP 125 CO 0.10 -0.31 3.13 -0.81 -0.17 0.00 0.00 175.17 177.12 2ew9 n PRO 126 N 5.35 3.01 0.02 4.34 -0.04 -1.26 -3.01 135.00 143.41 2ew9 n PRO 126 Ca -0.09 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 2ew9 n PRO 126 Cb 0.50 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2ew9 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ew9 n GLU 127 N 2.65 0.00 0.09 0.54 1.02 -1.26 -4.91 120.64 118.77 2ew9 n GLU 127 Ca 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.66 2ew9 n GLU 127 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.91 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2ew9 h ILE 128 N 0.00 1.56 -4.12 -3.67 3.07 -1.98 -3.46 117.51 108.92 2ew9 h ILE 128 Ca 0.00 -2.88 -0.21 0.00 1.55 0.00 0.00 64.86 63.32 2ew9 h ILE 128 Cb 0.00 2.61 -0.15 0.00 -0.27 0.00 0.00 36.82 39.01 2ew9 h ILE 128 CO 0.00 0.83 -0.66 -0.63 -1.05 0.00 0.00 178.15 176.64 2ew9 s ILE 129 N -3.03 0.37 0.19 0.16 -1.09 -1.18 -5.00 121.20 111.63 2ew9 s ILE 129 Ca -0.01 -1.92 -0.17 0.00 -2.23 0.00 0.00 60.65 56.32 2ew9 s ILE 129 Cb 0.10 -1.94 0.02 0.00 -1.58 0.00 0.00 42.46 39.06 2ew9 s ILE 129 CO 0.82 -0.60 0.50 -0.83 -1.23 0.00 0.00 174.94 173.60 2ew9 s GLY 130 N -3.07 -0.03 0.27 6.18 0.00 -1.26 -4.32 107.32 105.10 2ew9 s GLY 130 Ca 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 2ew9 s GLY 130 CO -0.00 -0.33 1.89 -0.56 0.00 0.00 0.00 173.10 174.10 2ew9 h PRO 131 N 2.24 1.08 -0.53 2.90 0.13 -2.00 -2.59 132.00 133.22 2ew9 h PRO 131 Ca -0.29 -0.12 0.12 0.00 -0.87 0.00 0.00 66.00 64.83 2ew9 h PRO 131 Cb 1.26 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 2ew9 h PRO 131 CO 0.39 0.80 0.37 0.07 -0.23 0.00 0.00 178.00 179.39 2ew9 h ARG 132 N 1.08 0.19 -0.18 0.86 -0.00 -1.98 0.13 114.38 114.49 2ew9 h ARG 132 Ca 0.27 -0.01 -0.20 0.00 -0.00 0.00 0.00 59.98 60.04 2ew9 h ARG 132 Cb 0.04 -0.04 0.01 0.00 -0.00 0.00 0.00 29.97 29.97 2ew9 h ARG 132 CO -0.04 0.13 -0.67 0.22 -0.00 0.00 0.00 179.97 179.60 2ew9 h ASP 133 N 0.20 0.91 -0.38 0.08 3.58 -1.90 0.66 116.42 119.57 2ew9 h ASP 133 Ca 0.25 -0.61 0.06 0.00 0.42 0.00 0.00 57.03 57.15 2ew9 h ASP 133 Cb 0.72 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.46 2ew9 h ASP 133 CO -0.04 1.36 0.07 0.40 -2.88 0.00 0.00 179.24 178.15 2ew9 h ILE 134 N 0.51 0.80 0.12 2.25 2.04 -1.24 0.64 117.51 122.63 2ew9 h ILE 134 Ca -0.03 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2ew9 h ILE 134 Cb 1.30 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2ew9 h ILE 134 CO 0.14 0.04 -0.48 0.40 0.00 0.00 0.00 178.15 178.25 2ew9 h ILE 135 N 0.19 0.00 -0.64 -0.67 2.04 -0.64 -0.39 117.51 117.41 2ew9 h ILE 135 Ca 0.18 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.17 2ew9 h ILE 135 Cb 0.22 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.17 2ew9 h ILE 135 CO -0.24 0.00 -0.17 0.50 0.00 0.00 0.00 178.15 178.24 2ew9 h LYS 136 N -0.69 -0.01 -0.06 2.37 3.64 -0.26 0.22 116.57 121.78 2ew9 h LYS 136 Ca -0.01 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2ew9 h LYS 136 Cb 0.69 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2ew9 h LYS 136 CO -0.26 -0.01 -0.24 0.82 -2.27 0.00 0.00 179.45 177.50 2ew9 h ILE 137 N -0.01 0.44 0.00 2.00 1.08 -0.48 -1.25 117.51 119.29 2ew9 h ILE 137 Ca 0.31 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.70 2ew9 h ILE 137 Cb 0.48 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 2ew9 h ILE 137 CO -0.67 0.00 -0.38 0.16 -0.69 0.00 0.00 178.15 176.58 2ew9 h ILE 138 N -0.34 1.20 -0.84 -0.67 -0.00 0.55 -1.08 117.51 116.32 2ew9 h ILE 138 Ca 0.08 -1.32 0.07 0.00 -0.00 0.00 0.00 64.86 63.68 2ew9 h ILE 138 Cb 0.45 1.73 -0.06 0.00 -0.00 0.00 0.00 36.82 38.93 2ew9 h ILE 138 CO -0.25 0.37 0.51 -0.33 -0.00 0.00 0.00 178.15 178.45 2ew9 h GLU 139 N 0.00 0.89 -0.89 0.16 5.08 -0.16 0.29 114.58 119.94 2ew9 h GLU 139 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2ew9 h GLU 139 Cb 0.70 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2ew9 h GLU 139 CO 0.05 0.59 0.50 1.49 -1.00 0.00 0.00 179.01 180.64 2ew9 h GLU 140 N 0.92 1.24 -0.40 2.33 4.57 -0.02 -1.62 114.58 121.60 2ew9 h GLU 140 Ca 0.38 -0.14 -0.14 0.00 -1.18 0.00 0.00 59.36 58.28 2ew9 h GLU 140 Cb 0.21 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2ew9 h GLU 140 CO -0.19 0.90 -0.31 0.82 -1.18 0.00 0.00 179.01 179.05 2ew9 h ILE 141 N 1.25 1.27 -0.08 2.32 2.04 -0.90 -3.48 117.51 119.93 2ew9 h ILE 141 Ca 0.32 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2ew9 h ILE 141 Cb 0.01 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2ew9 h ILE 141 CO -0.05 0.49 0.00 0.61 0.00 0.00 0.00 178.15 179.20 2ew9 n GLY 142 N -0.03 1.39 4.02 5.37 0.00 0.81 -5.11 105.19 111.65 2ew9 n GLY 142 Ca -0.01 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 2ew9 n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 143 N -2.08 1.99 -0.07 1.61 0.40 0.05 -4.93 117.98 114.95 2ew9 s PHE 143 Ca 0.00 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 2ew9 s PHE 143 Cb 0.00 -2.32 0.03 0.00 0.51 0.00 0.00 43.02 41.24 2ew9 s PHE 143 CO 0.00 -0.89 -0.01 -1.01 0.70 0.00 0.00 175.22 174.01 2ew9 s HIS 144 N -2.57 0.69 -0.45 0.36 3.76 -1.04 -4.13 115.29 111.92 2ew9 s HIS 144 Ca 0.59 -0.19 -0.08 0.00 -0.15 0.00 0.00 55.06 55.24 2ew9 s HIS 144 Cb -0.07 -0.78 0.11 0.00 1.11 0.00 0.00 32.58 32.94 2ew9 s HIS 144 CO 0.37 -0.31 0.30 0.00 -0.85 0.00 0.00 174.74 174.25 2ew9 s ALA 145 N 1.78 3.33 -0.49 -1.40 0.00 -1.26 -1.07 121.76 122.64 2ew9 s ALA 145 Ca 0.02 -2.47 -0.16 0.00 0.00 0.00 0.00 51.96 49.35 2ew9 s ALA 145 Cb -0.13 -2.71 0.08 0.00 0.00 0.00 0.00 23.12 20.36 2ew9 s ALA 145 CO -0.04 -1.84 0.45 -1.12 0.00 0.00 0.00 175.76 173.21 2ew9 s SER 146 N 2.42 6.17 -0.48 0.00 0.01 0.30 -4.88 113.70 117.24 2ew9 s SER 146 Ca 0.06 -1.36 -0.36 0.00 1.31 0.00 0.00 55.95 55.60 2ew9 s SER 146 Cb -0.25 -2.21 -0.14 0.00 0.21 0.00 0.00 66.02 63.63 2ew9 s SER 146 CO -0.01 -0.73 2.27 0.18 0.41 0.00 0.00 173.24 175.36 2ew9 n LEU 147 N 5.37 1.61 0.03 2.44 4.77 -1.26 -0.13 117.00 129.82 2ew9 n LEU 147 Ca -0.12 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 2ew9 n LEU 147 Cb 0.43 -1.17 -0.13 0.00 -2.33 0.00 0.00 43.42 40.22 2ew9 n LEU 147 CO 0.50 -0.82 -0.19 0.00 -1.33 0.00 0.00 177.39 175.55 2ew9 h ALA 148 N 12.30 0.48 0.00 -1.18 0.00 -1.87 -3.46 119.26 125.52 2ew9 h ALA 148 Ca -0.20 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.56 2ew9 h ALA 148 Cb 1.34 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2ew9 h ALA 148 CO 1.10 1.34 0.00 0.94 0.00 0.00 0.00 179.25 182.63