#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 s ALA 2 N 0.00 3.07 -0.29 3.04 0.00 -1.26 -4.97 121.76 121.35 2ew9 s ALA 2 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 2ew9 s ALA 2 Cb 0.00 -3.93 -0.00 0.00 0.00 0.00 0.00 23.12 19.19 2ew9 s ALA 2 CO 0.00 -2.33 1.37 -1.25 0.00 0.00 0.00 175.76 173.55 2ew9 s PRO 3 N 4.93 3.88 0.24 0.00 0.04 -1.26 -4.75 135.00 138.08 2ew9 s PRO 3 Ca 0.64 1.31 0.03 0.00 0.04 0.00 0.00 61.00 63.03 2ew9 s PRO 3 Cb -0.16 -3.91 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 2ew9 s PRO 3 CO 0.31 -1.17 0.39 -0.65 0.04 0.00 0.00 177.00 175.92 2ew9 s GLN 4 N 4.29 3.45 0.09 4.56 1.11 -1.12 -5.07 119.66 126.97 2ew9 s GLN 4 Ca 0.59 -0.63 0.07 0.00 0.01 0.00 0.00 55.36 55.41 2ew9 s GLN 4 Cb -0.18 -2.86 -0.03 0.00 -1.01 0.00 0.00 33.01 28.93 2ew9 s GLN 4 CO 0.25 0.39 -0.19 -1.59 0.01 0.00 0.00 175.29 174.15 2ew9 s LYS 5 N -3.89 1.10 0.01 2.91 -2.85 -1.26 -3.30 119.74 112.46 2ew9 s LYS 5 Ca 0.35 -1.07 -0.01 0.00 -1.00 0.00 0.00 55.97 54.24 2ew9 s LYS 5 Cb -0.10 -1.29 -0.01 0.00 -2.06 0.00 0.00 37.83 34.38 2ew9 s LYS 5 CO 0.30 0.30 0.00 0.00 0.10 0.00 0.00 175.35 176.06 2ew9 s PHE 7 N -0.87 3.27 0.33 0.00 0.40 -0.50 -2.47 117.98 118.13 2ew9 s PHE 7 Ca -0.10 -1.58 0.03 0.00 -0.60 0.00 0.00 56.93 54.69 2ew9 s PHE 7 Cb -0.06 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 2ew9 s PHE 7 CO -0.00 -0.76 0.14 -0.48 0.70 0.00 0.00 175.22 174.82 2ew9 s LEU 8 N 1.35 1.80 -0.01 -0.37 2.34 -0.64 -0.94 118.68 122.21 2ew9 s LEU 8 Ca -0.02 -1.56 0.01 0.00 0.06 0.00 0.00 54.13 52.61 2ew9 s LEU 8 Cb -0.20 0.07 0.00 0.00 -0.56 0.00 0.00 46.19 45.50 2ew9 s LEU 8 CO 0.01 -0.87 -0.04 0.00 -1.06 0.00 0.00 176.35 174.40 2ew9 s GLN 9 N -3.80 0.37 -0.22 1.48 1.03 0.13 -0.50 119.66 118.15 2ew9 s GLN 9 Ca 0.33 -0.11 -0.12 0.00 0.04 0.00 0.00 55.36 55.50 2ew9 s GLN 9 Cb 0.05 -0.38 -0.05 0.00 0.03 0.00 0.00 33.01 32.66 2ew9 s GLN 9 CO 0.17 0.04 0.21 0.42 -2.54 0.00 0.00 175.29 173.59 2ew9 s ILE 10 N 0.14 5.34 -0.47 3.63 -1.09 -1.26 -1.69 121.20 125.80 2ew9 s ILE 10 Ca -0.01 0.31 -0.13 0.00 -2.23 0.00 0.00 60.65 58.58 2ew9 s ILE 10 Cb -0.04 -3.55 0.09 0.00 -1.58 0.00 0.00 42.46 37.38 2ew9 s ILE 10 CO -0.00 0.35 0.37 -0.54 -1.23 0.00 0.00 174.94 173.89 2ew9 s LYS 11 N 0.91 2.83 0.00 2.79 1.02 -0.41 -4.70 119.74 122.18 2ew9 s LYS 11 Ca 0.10 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.60 2ew9 s LYS 11 Cb -0.13 -4.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.13 2ew9 s LYS 11 CO 0.04 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 173.79 2ew9 n GLY 12 N 5.11 -1.61 3.45 -3.33 0.00 -1.26 -2.47 105.19 105.08 2ew9 n GLY 12 Ca -0.12 0.59 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.70 0.06 1.61 2.81 -1.26 -4.85 117.12 113.79 2ew9 n MET 13 Ca 0.00 1.25 0.04 0.00 -1.81 0.00 0.00 57.70 57.18 2ew9 n MET 13 Cb 0.00 -3.41 0.19 0.00 -0.71 0.00 0.00 33.22 29.29 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 -1.56 1.44 0.00 2.03 -1.04 -1.26 -4.86 114.28 109.03 2ew9 n THR 14 Ca -0.14 0.59 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 2ew9 n THR 14 Cb 0.62 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 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 -1.98 0.00 0.00 -1.26 -3.73 120.51 113.55 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 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ew9 n SER 17 N -1.02 0.00 -0.04 0.00 7.64 -1.26 -5.01 113.62 113.93 2ew9 n SER 17 Ca 0.00 -1.31 -0.13 0.00 1.01 0.00 0.00 58.87 58.44 2ew9 n SER 17 Cb 0.00 -0.06 -0.08 0.00 -1.01 0.00 0.00 64.21 63.05 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ew9 h VAL 19 N -0.22 0.74 -0.35 0.00 3.04 -1.95 0.17 116.25 117.69 2ew9 h VAL 19 Ca 0.01 -0.01 0.05 0.00 -1.01 0.00 0.00 66.70 65.75 2ew9 h VAL 19 Cb 0.67 0.73 -0.05 0.00 -2.01 0.00 0.00 31.29 30.63 2ew9 h VAL 19 CO 0.03 0.00 0.06 0.28 -1.01 0.00 0.00 177.57 176.93 2ew9 h SER 20 N 0.02 -0.02 -0.26 3.17 0.02 -1.82 0.70 113.55 115.36 2ew9 h SER 20 Ca 0.13 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2ew9 h SER 20 Cb 0.19 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2ew9 h SER 20 CO -0.27 0.03 0.13 -1.13 -1.14 0.00 0.00 176.83 174.45 2ew9 h ASN 21 N 0.17 0.18 -0.65 3.07 -1.24 -0.40 -2.22 115.58 114.50 2ew9 h ASN 21 Ca 0.17 0.01 0.13 0.00 0.71 0.00 0.00 56.30 57.32 2ew9 h ASN 21 Cb 0.20 -0.02 -0.12 0.00 0.73 0.00 0.00 38.32 39.10 2ew9 h ASN 21 CO -0.23 0.14 -0.20 0.40 -1.29 0.00 0.00 177.43 176.25 2ew9 h ILE 22 N 0.27 0.29 0.06 2.57 5.03 0.43 0.13 117.51 126.29 2ew9 h ILE 22 Ca 0.11 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.87 2ew9 h ILE 22 Cb 0.03 0.29 -0.04 0.00 -3.03 0.00 0.00 36.82 34.08 2ew9 h ILE 22 CO -0.08 0.00 -0.27 -0.33 -0.68 0.00 0.00 178.15 176.79 2ew9 h GLU 23 N -0.04 -0.43 -0.70 2.37 5.08 -0.31 0.71 114.58 121.25 2ew9 h GLU 23 Ca 0.30 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2ew9 h GLU 23 Cb 0.51 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2ew9 h GLU 23 CO -0.69 -0.29 0.47 0.00 -1.00 0.00 0.00 179.01 177.50 2ew9 h ARG 24 N -0.45 0.92 0.45 2.33 2.47 -0.99 -0.28 114.38 118.83 2ew9 h ARG 24 Ca 0.05 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2ew9 h ARG 24 Cb 0.51 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 2ew9 h ARG 24 CO -0.20 0.61 -0.39 -0.91 0.56 0.00 0.00 179.97 179.64 2ew9 h ASN 25 N 0.95 -1.04 -0.56 7.04 2.35 -0.18 -2.05 115.58 122.09 2ew9 h ASN 25 Ca 0.26 0.08 0.04 0.00 -0.55 0.00 0.00 56.30 56.13 2ew9 h ASN 25 Cb -0.10 0.34 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2ew9 h ASN 25 CO -0.06 -0.55 0.31 -0.07 -1.65 0.00 0.00 177.43 175.41 2ew9 h LEU 26 N -0.84 0.48 -2.21 1.61 4.07 -0.65 0.14 115.31 117.90 2ew9 h LEU 26 Ca -0.04 0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.95 2ew9 h LEU 26 Cb 0.73 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 2ew9 h LEU 26 CO -0.03 0.33 0.27 1.56 -1.08 0.00 0.00 178.44 179.49 2ew9 h GLN 27 N 0.61 0.00 -0.26 1.13 4.20 -0.80 0.76 115.11 120.75 2ew9 h GLN 27 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2ew9 h GLN 27 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2ew9 h GLN 27 CO -0.14 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.65 2ew9 n LYS 28 N -3.03 2.81 0.13 1.46 5.02 0.32 -4.76 118.16 120.12 2ew9 n LYS 28 Ca -0.01 -2.43 -0.06 0.00 -2.02 0.00 0.00 58.31 53.79 2ew9 n LYS 28 Cb 0.33 -1.54 -0.03 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 1.66 -0.36 0.00 1.97 4.81 0.69 -3.50 114.58 119.85 2ew9 h GLU 29 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ew9 h GLU 29 Cb 1.07 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2ew9 h GLU 29 CO 0.11 -0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.15 2ew9 n ALA 30 N -2.40 0.00 0.26 2.92 0.00 -1.26 -5.00 120.51 115.04 2ew9 n ALA 30 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2ew9 n ALA 30 Cb 0.15 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.33 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ew9 h GLY 31 N 0.00 0.00 -4.92 0.00 0.00 -1.90 -3.42 103.07 92.82 2ew9 h GLY 31 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2ew9 h GLY 31 CO 0.00 0.00 1.03 0.54 0.00 0.00 0.00 176.54 178.11 2ew9 s VAL 32 N -4.34 2.78 -0.34 4.60 0.11 -1.26 -4.57 120.40 117.37 2ew9 s VAL 32 Ca -0.03 0.30 0.16 0.00 -2.93 0.00 0.00 61.98 59.48 2ew9 s VAL 32 Cb 0.14 -3.19 0.44 0.00 -1.53 0.00 0.00 36.38 32.24 2ew9 s VAL 32 CO 0.59 0.00 1.00 0.00 -3.33 0.00 0.00 175.10 173.37 2ew9 n LEU 33 N 5.43 0.89 -3.53 2.54 -0.00 -1.25 -4.55 117.00 116.53 2ew9 n LEU 33 Ca 0.16 -3.73 -0.17 0.00 -0.00 0.00 0.00 56.01 52.27 2ew9 n LEU 33 Cb 0.39 0.39 -0.06 0.00 -0.00 0.00 0.00 43.42 44.14 2ew9 n LEU 33 CO 0.64 1.65 0.46 -0.55 -0.00 0.00 0.00 177.39 179.59 2ew9 s SER 34 N -2.79 -0.64 -0.09 1.45 0.15 -1.26 -5.02 113.70 105.51 2ew9 s SER 34 Ca 0.27 0.73 -0.04 0.00 0.70 0.00 0.00 55.95 57.61 2ew9 s SER 34 Cb 0.44 0.57 0.04 0.00 -1.71 0.00 0.00 66.02 65.36 2ew9 s SER 34 CO 0.01 -0.57 0.20 0.54 1.20 0.00 0.00 173.24 174.62 2ew9 s VAL 35 N -1.11 -0.05 -0.41 4.45 0.11 -1.26 -4.17 120.40 117.95 2ew9 s VAL 35 Ca -0.10 0.17 0.06 0.00 -2.93 0.00 0.00 61.98 59.18 2ew9 s VAL 35 Cb -0.00 -0.31 0.22 0.00 -1.53 0.00 0.00 36.38 34.75 2ew9 s VAL 35 CO 0.09 0.07 0.49 -0.11 -3.33 0.00 0.00 175.10 172.31 2ew9 n LEU 36 N 4.26 -0.50 -4.95 2.54 0.00 0.77 -4.98 117.00 114.13 2ew9 n LEU 36 Ca -0.25 -4.38 -0.23 0.00 0.00 0.00 0.00 56.01 51.15 2ew9 n LEU 36 Cb 0.52 0.63 -0.02 0.00 0.00 0.00 0.00 43.42 44.55 2ew9 n LEU 36 CO 0.16 1.98 0.06 0.68 0.00 0.00 0.00 177.39 180.26 2ew9 s VAL 37 N -0.47 5.19 -0.42 1.96 -7.23 -1.25 -0.96 120.40 117.21 2ew9 s VAL 37 Ca 0.34 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.81 2ew9 s VAL 37 Cb 0.12 -3.85 0.13 0.00 0.56 0.00 0.00 36.38 33.34 2ew9 s VAL 37 CO -0.15 -0.42 0.22 0.00 -0.31 0.00 0.00 175.10 174.45 2ew9 s ALA 38 N -2.12 1.98 0.57 1.32 0.00 0.05 -4.96 121.76 118.61 2ew9 s ALA 38 Ca 0.37 -2.46 0.29 0.00 0.00 0.00 0.00 51.96 50.16 2ew9 s ALA 38 Cb -0.09 -1.84 1.46 0.00 0.00 0.00 0.00 23.12 22.64 2ew9 s ALA 38 CO 0.32 -2.05 1.89 1.25 0.00 0.00 0.00 175.76 177.18 2ew9 h LEU 39 N 6.85 0.00 -1.14 0.00 5.85 -1.96 0.26 115.31 125.17 2ew9 h LEU 39 Ca -0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2ew9 h LEU 39 Cb 0.94 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 2ew9 h LEU 39 CO 0.46 0.00 0.58 0.24 -0.34 0.00 0.00 178.44 179.38 2ew9 h MET 40 N 0.00 1.10 0.00 1.25 2.86 -1.95 -3.28 114.93 114.91 2ew9 h MET 40 Ca 0.29 -0.07 -0.22 0.00 -2.06 0.00 0.00 59.70 57.64 2ew9 h MET 40 Cb 1.37 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 2ew9 h MET 40 CO -0.00 0.73 -1.82 0.00 1.06 0.00 0.00 176.91 176.88 2ew9 n ALA 41 N -2.40 1.70 -0.26 6.32 0.00 -0.33 -5.06 120.51 120.48 2ew9 n ALA 41 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2ew9 n ALA 41 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 2.34 0.87 2.97 0.00 0.00 0.77 -5.10 105.19 107.04 2ew9 n GLY 42 Ca -0.20 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2ew9 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ew9 s LYS 43 N -2.18 0.17 -0.32 1.61 -2.85 -1.14 -4.66 119.74 110.37 2ew9 s LYS 43 Ca 0.00 -0.06 0.03 0.00 -1.00 0.00 0.00 55.97 54.94 2ew9 s LYS 43 Cb 0.00 0.07 0.09 0.00 -2.06 0.00 0.00 37.83 35.94 2ew9 s LYS 43 CO 0.00 -0.03 0.04 0.00 0.10 0.00 0.00 175.35 175.46 2ew9 s ALA 44 N -0.36 2.62 -0.18 0.59 0.00 0.35 -0.77 121.76 124.01 2ew9 s ALA 44 Ca -0.04 -2.29 -0.08 0.00 0.00 0.00 0.00 51.96 49.55 2ew9 s ALA 44 Cb -0.03 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2ew9 s ALA 44 CO 0.00 -1.62 0.09 -1.21 0.00 0.00 0.00 175.76 173.02 2ew9 s GLU 45 N 1.05 3.98 0.26 0.00 2.02 -0.14 -1.62 118.70 124.24 2ew9 s GLU 45 Ca 0.08 -0.29 0.01 0.00 0.02 0.00 0.00 54.97 54.80 2ew9 s GLU 45 Cb -0.19 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 2ew9 s GLU 45 CO -0.10 0.34 0.13 0.96 0.02 0.00 0.00 175.26 176.61 2ew9 s ILE 46 N 0.22 0.30 -0.35 -1.63 -4.36 -1.03 -0.16 121.20 114.18 2ew9 s ILE 46 Ca 0.06 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 2ew9 s ILE 46 Cb -0.12 -2.55 0.10 0.00 1.25 0.00 0.00 42.46 41.14 2ew9 s ILE 46 CO -0.00 0.00 0.07 -0.54 0.24 0.00 0.00 174.94 174.71 2ew9 s LYS 47 N -3.98 1.55 0.55 0.37 1.02 -1.26 -0.88 119.74 117.11 2ew9 s LYS 47 Ca 0.38 -1.89 0.09 0.00 0.02 0.00 0.00 55.97 54.57 2ew9 s LYS 47 Cb 0.06 -3.26 0.09 0.00 -0.52 0.00 0.00 37.83 34.21 2ew9 s LYS 47 CO 0.15 -0.96 0.76 2.48 -0.92 0.00 0.00 175.35 176.86 2ew9 n TYR 48 N 4.26 -2.32 -3.84 3.18 0.18 -1.21 -3.76 117.16 113.65 2ew9 n TYR 48 Ca 0.03 -2.01 -0.30 0.00 1.88 0.00 0.00 57.90 57.50 2ew9 n TYR 48 Cb 0.42 -0.52 -0.15 0.00 -0.38 0.00 0.00 39.34 38.70 2ew9 n TYR 48 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2ew9 s ASP 49 N -4.41 4.04 0.00 9.48 -1.08 -1.26 -2.81 116.67 120.63 2ew9 s ASP 49 Ca 0.58 -1.56 0.08 0.00 -0.52 0.00 0.00 52.55 51.12 2ew9 s ASP 49 Cb -0.05 -1.07 0.35 0.00 -1.46 0.00 0.00 42.92 40.70 2ew9 s ASP 49 CO 0.37 -0.36 1.20 -0.81 0.52 0.00 0.00 175.17 176.09 2ew9 n PRO 50 N 4.70 0.04 0.00 4.34 -0.04 -1.25 -0.89 135.00 141.91 2ew9 n PRO 50 Ca -0.04 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2ew9 n PRO 50 Cb 0.43 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.42 0.20 0.00 0.54 0.28 -1.26 -4.55 120.64 114.43 2ew9 n GLU 51 Ca 0.03 -0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 2ew9 n GLU 51 Cb 0.08 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.45 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 -1.29 0.00 -4.81 3.84 0.31 -0.30 -5.06 118.33 111.03 2ew9 n VAL 52 Ca 0.06 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.08 2ew9 n VAL 52 Cb 0.34 -1.23 -0.13 0.00 -0.91 0.00 0.00 33.84 31.91 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 -1.99 2.73 -0.03 2.52 -1.16 -0.07 -4.76 121.20 118.44 2ew9 s ILE 53 Ca 0.00 -1.08 0.02 0.00 -0.51 0.00 0.00 60.65 59.08 2ew9 s ILE 53 Cb 0.00 -2.10 -0.03 0.00 0.61 0.00 0.00 42.46 40.93 2ew9 s ILE 53 CO 0.00 0.43 -0.05 -1.10 -2.81 0.00 0.00 174.94 171.41 2ew9 s GLN 54 N -1.16 2.69 0.26 3.50 1.11 -1.26 -3.74 119.66 121.05 2ew9 s GLN 54 Ca 0.13 -0.62 -0.03 0.00 0.01 0.00 0.00 55.36 54.85 2ew9 s GLN 54 Cb -0.10 -2.58 0.38 0.00 -1.01 0.00 0.00 33.01 29.70 2ew9 s GLN 54 CO 0.03 0.63 1.88 -1.00 0.01 0.00 0.00 175.29 176.84 2ew9 h PRO 55 N 4.75 1.11 -0.58 2.91 0.13 -1.97 -0.37 132.00 137.99 2ew9 h PRO 55 Ca -0.49 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 2ew9 h PRO 55 Cb 1.17 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 32.03 2ew9 h PRO 55 CO 0.54 0.74 0.28 -0.07 -0.23 0.00 0.00 178.00 179.26 2ew9 h LEU 56 N 1.14 0.75 -0.80 1.56 4.07 -1.99 -0.12 115.31 119.93 2ew9 h LEU 56 Ca 0.42 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.21 2ew9 h LEU 56 Cb 0.15 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 2ew9 h LEU 56 CO -0.17 0.66 0.33 -0.33 -1.08 0.00 0.00 178.44 177.85 2ew9 h GLU 57 N 0.78 1.18 -0.17 1.13 4.39 -1.70 -0.48 114.58 119.71 2ew9 h GLU 57 Ca 0.20 -0.21 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2ew9 h GLU 57 Cb 0.11 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 28.50 2ew9 h GLU 57 CO -0.03 0.95 -0.24 0.82 -1.16 0.00 0.00 179.01 179.35 2ew9 h ILE 58 N 1.15 0.41 -0.56 3.13 2.04 -0.69 -2.23 117.51 120.75 2ew9 h ILE 58 Ca 0.27 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.19 2ew9 h ILE 58 Cb 0.20 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2ew9 h ILE 58 CO -0.02 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.39 2ew9 h ALA 59 N 0.69 0.73 -0.47 1.87 0.00 0.38 0.50 119.26 122.96 2ew9 h ALA 59 Ca 0.11 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2ew9 h ALA 59 Cb 0.46 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2ew9 h ALA 59 CO -0.33 -0.10 -0.11 1.96 0.00 0.00 0.00 179.25 180.67 2ew9 h GLN 60 N 0.50 0.00 -0.45 0.00 7.50 -0.80 0.15 115.11 122.01 2ew9 h GLN 60 Ca 0.26 -0.00 0.09 0.00 0.50 0.00 0.00 58.65 59.50 2ew9 h GLN 60 Cb 0.21 -0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.67 2ew9 h GLN 60 CO -0.21 0.00 -0.02 0.35 -1.50 0.00 0.00 178.83 177.46 2ew9 h PHE 61 N 0.00 -0.06 -0.68 2.96 3.57 -0.34 0.02 116.94 122.41 2ew9 h PHE 61 Ca 0.23 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 2ew9 h PHE 61 Cb 0.34 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2ew9 h PHE 61 CO -0.40 -0.11 0.20 0.82 -2.23 0.00 0.00 178.31 176.59 2ew9 h ILE 62 N 0.09 1.25 -0.36 1.41 1.08 -0.21 -0.59 117.51 120.19 2ew9 h ILE 62 Ca 0.22 -0.90 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 2ew9 h ILE 62 Cb 0.33 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2ew9 h ILE 62 CO -0.38 0.35 0.04 1.56 -0.69 0.00 0.00 178.15 179.02 2ew9 h GLN 63 N 1.02 0.61 -0.00 2.37 1.08 0.12 0.12 115.11 120.43 2ew9 h GLN 63 Ca 0.22 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2ew9 h GLN 63 Cb 0.31 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2ew9 h GLN 63 CO -0.00 0.69 -0.04 0.22 -0.95 0.00 0.00 178.83 178.75 2ew9 h ASP 64 N 0.43 -0.11 -0.96 1.46 3.58 -0.79 -2.48 116.42 117.55 2ew9 h ASP 64 Ca 0.11 0.02 0.10 0.00 0.42 0.00 0.00 57.03 57.67 2ew9 h ASP 64 Cb 0.39 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.41 2ew9 h ASP 64 CO 0.01 -0.06 0.60 -0.07 -2.88 0.00 0.00 179.24 176.85 2ew9 h LEU 65 N -0.07 0.91 0.00 2.28 3.38 -0.95 -3.46 115.31 117.40 2ew9 h LEU 65 Ca 0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ew9 h LEU 65 Cb 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ew9 h LEU 65 CO -0.04 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.62 2ew9 n GLY 66 N -1.35 1.62 3.41 0.83 0.00 0.27 -5.09 105.19 104.90 2ew9 n GLY 66 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.96 1.96 -0.14 1.61 0.08 -0.37 -5.01 117.98 114.15 2ew9 s PHE 67 Ca 0.00 -0.56 -0.15 0.00 0.12 0.00 0.00 56.93 56.34 2ew9 s PHE 67 Cb 0.00 -0.99 -0.05 0.00 -0.57 0.00 0.00 43.02 41.42 2ew9 s PHE 67 CO 0.00 0.42 0.35 -1.21 -0.10 0.00 0.00 175.22 174.68 2ew9 s GLU 68 N -3.64 4.26 -0.35 0.44 2.02 -1.03 -3.61 118.70 116.79 2ew9 s GLU 68 Ca 0.27 0.21 -0.10 0.00 0.02 0.00 0.00 54.97 55.37 2ew9 s GLU 68 Cb 0.00 -3.42 0.02 0.00 0.10 0.00 0.00 34.13 30.83 2ew9 s GLU 68 CO 0.11 0.23 0.17 0.00 0.02 0.00 0.00 175.26 175.79 2ew9 s ALA 69 N 0.46 3.22 -0.16 5.21 0.00 -1.26 -1.29 121.76 127.94 2ew9 s ALA 69 Ca 0.20 -1.65 -0.00 0.00 0.00 0.00 0.00 51.96 50.50 2ew9 s ALA 69 Cb -0.14 -2.47 0.04 0.00 0.00 0.00 0.00 23.12 20.55 2ew9 s ALA 69 CO 0.06 -1.26 -0.07 0.00 0.00 0.00 0.00 175.76 174.49 2ew9 s ALA 70 N 1.53 1.54 0.68 0.00 0.00 -0.68 -5.00 121.76 119.83 2ew9 s ALA 70 Ca 0.02 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 2ew9 s ALA 70 Cb -0.19 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.85 2ew9 s ALA 70 CO 0.06 -0.70 1.12 0.08 0.00 0.00 0.00 175.76 176.32 2ew9 s VAL 71 N 1.61 3.12 -0.71 0.00 1.01 -1.26 -0.69 120.40 123.47 2ew9 s VAL 71 Ca 0.01 0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.55 2ew9 s VAL 71 Cb -0.15 -3.02 0.33 0.00 0.00 0.00 0.00 36.38 33.54 2ew9 s VAL 71 CO -0.08 -0.34 1.00 0.23 0.00 0.00 0.00 175.10 175.91 2ew9 n MET 72 N -2.59 2.56 0.00 2.72 2.81 -0.11 -4.83 117.12 117.68 2ew9 n MET 72 Ca 0.11 -1.26 0.00 0.00 -1.81 0.00 0.00 57.70 54.74 2ew9 n MET 72 Cb 0.52 -1.80 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 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 0.25 0.00 -0.78 0.03 2.13 -1.26 -4.81 120.64 116.20 2ew9 n GLU 73 Ca 0.11 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.58 2ew9 n GLU 73 Cb 0.63 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.28 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ew9 n ASP 74 N 1.64 2.22 0.22 4.31 9.92 -1.26 -4.69 116.55 128.91 2ew9 n ASP 74 Ca 0.00 -2.49 0.09 0.00 -0.53 0.00 0.00 54.79 51.85 2ew9 n ASP 74 Cb 0.00 -0.88 0.52 0.00 -0.64 0.00 0.00 41.12 40.13 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2ew9 h TYR 75 N 8.21 0.00 0.00 1.24 -0.00 -1.87 -1.33 116.97 123.22 2ew9 h TYR 75 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.07 2ew9 h TYR 75 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.25 2ew9 h TYR 75 CO 1.39 0.24 0.00 0.00 -0.00 0.00 0.00 178.16 179.79 2ew9 n ALA 76 N -2.31 0.00 0.00 0.10 0.00 -1.22 -4.32 120.51 112.76 2ew9 n ALA 76 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2ew9 n ALA 76 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2ew9 n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 77 N 0.00 2.16 2.11 0.00 0.00 -1.26 -4.56 105.19 103.64 2ew9 n GLY 77 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2ew9 n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ew9 n SER 78 N 0.00 -2.65 -3.99 1.61 2.88 -0.24 -4.59 113.62 106.64 2ew9 n SER 78 Ca 0.00 0.57 -0.20 0.00 -1.33 0.00 0.00 58.87 57.91 2ew9 n SER 78 Cb 0.00 2.65 -0.16 0.00 -0.75 0.00 0.00 64.21 65.95 2ew9 n SER 78 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2ew9 s ASP 79 N -2.00 1.20 0.00 -3.46 1.01 -1.26 -4.77 116.67 107.40 2ew9 s ASP 79 Ca 0.00 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.07 2ew9 s ASP 79 Cb 0.00 -0.37 0.00 0.00 1.01 0.00 0.00 42.92 43.56 2ew9 s ASP 79 CO 0.00 0.05 0.00 0.61 0.21 0.00 0.00 175.17 176.04 2ew9 n GLY 80 N 3.41 1.19 2.99 0.21 0.00 -1.26 -4.71 105.19 107.01 2ew9 n GLY 80 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 1.72 0.14 1.61 2.47 -1.26 -3.53 114.94 116.09 2ew9 s ASN 81 Ca 0.00 -0.28 0.08 0.00 0.42 0.00 0.00 52.86 53.08 2ew9 s ASN 81 Cb 0.00 -0.78 -0.04 0.00 -1.45 0.00 0.00 41.25 38.99 2ew9 s ASN 81 CO 0.00 -0.00 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.57 2ew9 s ILE 82 N 0.87 1.70 -0.00 -5.21 -1.09 0.06 -1.08 121.20 116.44 2ew9 s ILE 82 Ca -0.11 -1.81 0.05 0.00 -2.23 0.00 0.00 60.65 56.55 2ew9 s ILE 82 Cb -0.15 -1.73 -0.01 0.00 -1.58 0.00 0.00 42.46 38.99 2ew9 s ILE 82 CO 0.01 -0.29 -0.16 -1.83 -1.23 0.00 0.00 174.94 171.45 2ew9 s GLU 83 N -2.60 1.21 0.06 2.79 4.04 -1.26 -0.19 118.70 122.74 2ew9 s GLU 83 Ca 0.13 -0.60 0.04 0.00 0.04 0.00 0.00 54.97 54.58 2ew9 s GLU 83 Cb -0.06 -1.19 -0.03 0.00 0.02 0.00 0.00 34.13 32.87 2ew9 s GLU 83 CO 0.05 0.32 -0.13 -0.51 -1.84 0.00 0.00 175.26 173.16 2ew9 s LEU 84 N -0.53 2.26 -0.21 1.83 1.43 -0.28 -1.39 118.68 121.79 2ew9 s LEU 84 Ca 0.05 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 2ew9 s LEU 84 Cb -0.06 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.65 2ew9 s LEU 84 CO -0.00 -0.08 0.13 0.28 0.23 0.00 0.00 176.35 176.91 2ew9 s THR 85 N -1.22 5.31 -0.13 5.49 -1.32 -1.18 0.21 115.64 122.80 2ew9 s THR 85 Ca -0.03 0.16 -0.09 0.00 -1.21 0.00 0.00 61.69 60.52 2ew9 s THR 85 Cb -0.10 -3.44 -0.04 0.00 -1.51 0.00 0.00 72.50 67.41 2ew9 s THR 85 CO 0.02 0.40 0.18 0.27 -2.21 0.00 0.00 174.62 173.28 2ew9 s ILE 86 N 0.65 5.42 -0.17 5.08 -5.25 -0.42 -0.90 121.20 125.60 2ew9 s ILE 86 Ca 0.07 0.30 -0.00 0.00 -0.99 0.00 0.00 60.65 60.03 2ew9 s ILE 86 Cb -0.12 -3.47 0.04 0.00 2.95 0.00 0.00 42.46 41.86 2ew9 s ILE 86 CO 0.01 0.55 -0.06 -0.89 -1.79 0.00 0.00 174.94 172.76 2ew9 s THR 87 N -0.58 1.19 0.00 8.37 2.01 -0.49 -4.81 115.64 121.34 2ew9 s THR 87 Ca 0.14 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2ew9 s THR 87 Cb -0.12 -1.35 0.00 0.00 0.01 0.00 0.00 72.50 71.04 2ew9 s THR 87 CO 0.03 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 2ew9 n GLY 88 N 4.85 4.06 3.71 4.40 0.00 -1.26 -3.11 105.19 117.83 2ew9 n GLY 88 Ca -0.12 -0.67 -0.60 0.00 0.00 0.00 0.00 46.02 44.63 2ew9 n GLY 88 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ew9 n MET 89 N 0.00 0.85 -0.19 1.61 2.00 -1.26 -4.86 117.12 115.26 2ew9 n MET 89 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 57.70 58.04 2ew9 n MET 89 Cb 0.00 -1.95 0.05 0.00 0.00 0.00 0.00 33.22 31.32 2ew9 n MET 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2ew9 n THR 90 N 4.57 0.84 -3.63 2.03 -1.04 -1.26 -5.06 114.28 110.74 2ew9 n THR 90 Ca 0.29 -0.98 -0.11 0.00 -2.04 0.00 0.00 64.05 61.21 2ew9 n THR 90 Cb 0.08 0.30 -0.07 0.00 -1.82 0.00 0.00 70.33 68.83 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ew9 h ALA 92 N 4.23 2.07 -0.94 0.00 0.00 -2.00 0.11 119.26 122.73 2ew9 h ALA 92 Ca -0.28 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.78 2ew9 h ALA 92 Cb 1.17 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 2ew9 h ALA 92 CO 0.12 -0.18 0.60 1.03 0.00 0.00 0.00 179.25 180.82 2ew9 h SER 93 N 0.29 0.69 -0.02 0.00 0.87 -1.99 -0.31 113.55 113.07 2ew9 h SER 93 Ca 0.22 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2ew9 h SER 93 Cb 0.49 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2ew9 h SER 93 CO -0.05 0.32 0.01 0.00 -0.53 0.00 0.00 176.83 176.58 2ew9 h VAL 95 N -0.09 0.55 -0.16 0.00 2.07 -1.13 0.24 116.25 117.73 2ew9 h VAL 95 Ca 0.01 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2ew9 h VAL 95 Cb 0.13 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2ew9 h VAL 95 CO -0.00 0.05 0.08 0.45 0.02 0.00 0.00 177.57 178.18 2ew9 h HIS 96 N 0.30 0.16 -0.65 1.57 3.86 -0.63 0.99 115.15 120.74 2ew9 h HIS 96 Ca 0.41 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.56 2ew9 h HIS 96 Cb 0.68 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 2ew9 h HIS 96 CO -0.24 0.09 0.16 -2.95 0.86 0.00 0.00 177.93 175.85 2ew9 h ASN 97 N 0.18 0.97 0.33 2.45 -0.00 0.18 0.38 115.58 120.07 2ew9 h ASN 97 Ca 0.06 -0.20 -0.02 0.00 -0.00 0.00 0.00 56.30 56.15 2ew9 h ASN 97 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.07 2ew9 h ASN 97 CO -0.04 0.94 -0.16 0.40 -0.00 0.00 0.00 177.43 178.57 2ew9 h ILE 98 N 0.98 0.68 -0.54 6.14 2.04 -0.13 -0.98 117.51 125.70 2ew9 h ILE 98 Ca 0.21 -0.42 0.11 0.00 1.00 0.00 0.00 64.86 65.75 2ew9 h ILE 98 Cb 0.35 0.90 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 2ew9 h ILE 98 CO 0.00 0.08 -0.11 -0.08 0.00 0.00 0.00 178.15 178.04 2ew9 h GLU 99 N -0.69 0.01 -0.47 2.37 4.22 -0.75 0.16 114.58 119.43 2ew9 h GLU 99 Ca -0.05 -0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.49 2ew9 h GLU 99 Cb 0.48 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 2ew9 h GLU 99 CO 0.08 0.01 -0.14 1.03 -2.18 0.00 0.00 179.01 177.80 2ew9 h SER 100 N 0.02 -0.51 0.02 1.04 0.87 -0.72 0.12 113.55 114.38 2ew9 h SER 100 Ca 0.26 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2ew9 h SER 100 Cb 0.40 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2ew9 h SER 100 CO -0.54 -0.18 -0.01 0.11 -0.53 0.00 0.00 176.83 175.68 2ew9 h LYS 101 N -0.03 -0.02 -0.34 2.24 6.56 0.44 -1.86 116.57 123.55 2ew9 h LYS 101 Ca 0.23 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.78 2ew9 h LYS 101 Cb 0.37 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 2ew9 h LYS 101 CO -0.50 0.20 0.08 1.37 -2.06 0.00 0.00 179.45 178.54 2ew9 h LEU 102 N -0.24 0.53 -1.96 2.94 8.10 -0.38 -0.51 115.31 123.79 2ew9 h LEU 102 Ca -0.00 -0.24 0.00 0.00 0.11 0.00 0.00 57.88 57.75 2ew9 h LEU 102 Cb 0.23 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.31 2ew9 h LEU 102 CO 0.00 0.63 0.00 0.74 -4.11 0.00 0.00 178.44 175.71 2ew9 h THR 103 N 0.40 0.00 0.00 0.15 2.02 -0.83 -0.53 112.91 114.13 2ew9 h THR 103 Ca 0.11 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2ew9 h THR 103 Cb 0.31 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2ew9 h THR 103 CO 0.00 0.00 0.00 -0.09 0.37 0.00 0.00 175.52 175.80 2ew9 h ARG 104 N 0.00 0.00 0.00 6.66 1.12 -0.20 -3.44 114.38 118.51 2ew9 h ARG 104 Ca 0.00 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.60 2ew9 h ARG 104 Cb 0.05 0.00 0.12 0.00 -0.01 0.00 0.00 29.97 30.13 2ew9 h ARG 104 CO 0.00 0.00 0.13 0.25 -3.11 0.00 0.00 179.97 177.24 2ew9 n THR 105 N -2.72 0.00 -0.12 0.20 -2.24 -0.21 -5.04 114.28 104.14 2ew9 n THR 105 Ca 0.00 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.13 2ew9 n THR 105 Cb 0.21 -1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 67.04 2ew9 n THR 105 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2ew9 n ASN 106 N -4.04 1.90 0.02 3.42 6.94 -1.26 -4.72 115.26 117.52 2ew9 n ASN 106 Ca 0.10 0.39 -0.19 0.00 -0.02 0.00 0.00 54.58 54.86 2ew9 n ASN 106 Cb 0.38 -0.90 -0.10 0.00 -2.36 0.00 0.00 39.78 36.80 2ew9 n ASN 106 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2ew9 h GLY 107 N -1.00 0.70 -4.89 4.83 0.00 -1.94 -3.45 103.07 97.33 2ew9 h GLY 107 Ca -0.49 -1.18 -0.53 0.00 0.00 0.00 0.00 47.33 45.14 2ew9 h GLY 107 CO -0.30 1.04 1.04 -1.50 0.00 0.00 0.00 176.54 176.82 2ew9 s ILE 108 N -3.36 2.63 -0.10 2.60 2.07 -1.26 -4.12 121.20 119.66 2ew9 s ILE 108 Ca -0.11 0.22 -0.03 0.00 -1.41 0.00 0.00 60.65 59.32 2ew9 s ILE 108 Cb 0.06 -3.14 -0.05 0.00 0.13 0.00 0.00 42.46 39.45 2ew9 s ILE 108 CO 0.89 0.00 -0.12 0.41 -1.91 0.00 0.00 174.94 174.21 2ew9 n THR 109 N 4.55 0.58 -3.89 4.00 -1.04 -0.21 -4.86 114.28 113.40 2ew9 n THR 109 Ca 0.16 -0.17 -0.20 0.00 -2.04 0.00 0.00 64.05 61.80 2ew9 n THR 109 Cb 0.38 -1.35 -0.17 0.00 -1.82 0.00 0.00 70.33 67.37 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 2ew9 s TYR 110 N -2.20 0.51 0.27 -1.42 1.13 -1.25 -5.05 117.35 109.34 2ew9 s TYR 110 Ca -0.14 -0.08 0.11 0.00 -1.41 0.00 0.00 57.07 55.54 2ew9 s TYR 110 Cb 0.05 -0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 40.25 2ew9 s TYR 110 CO 0.20 -0.22 -0.09 0.00 -2.51 0.00 0.00 175.55 172.93 2ew9 s ALA 111 N 1.46 2.98 -0.24 9.51 0.00 -1.26 -1.62 121.76 132.59 2ew9 s ALA 111 Ca -0.03 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.14 2ew9 s ALA 111 Cb -0.13 -0.54 0.10 0.00 0.00 0.00 0.00 23.12 22.54 2ew9 s ALA 111 CO -0.03 0.27 0.18 -1.12 0.00 0.00 0.00 175.76 175.07 2ew9 s SER 112 N -3.60 2.27 -0.34 0.00 0.01 0.32 -4.98 113.70 107.38 2ew9 s SER 112 Ca 0.31 -0.72 -0.14 0.00 1.31 0.00 0.00 55.95 56.71 2ew9 s SER 112 Cb -0.06 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 2ew9 s SER 112 CO 0.18 -0.38 0.31 -0.69 0.41 0.00 0.00 173.24 173.07 2ew9 s VAL 113 N 2.23 5.22 -0.30 3.43 1.01 -1.26 -0.72 120.40 130.01 2ew9 s VAL 113 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2ew9 s VAL 113 Cb -0.15 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.54 2ew9 s VAL 113 CO -0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 175.10 174.80 2ew9 s ALA 114 N 1.89 2.73 0.27 5.51 0.00 0.76 -4.98 121.76 127.94 2ew9 s ALA 114 Ca 0.09 -2.05 0.11 0.00 0.00 0.00 0.00 51.96 50.11 2ew9 s ALA 114 Cb -0.17 -1.79 0.34 0.00 0.00 0.00 0.00 23.12 21.50 2ew9 s ALA 114 CO 0.11 -1.39 1.60 1.37 0.00 0.00 0.00 175.76 177.45 2ew9 h LEU 115 N 7.76 0.00 -0.71 0.00 8.10 -1.93 0.39 115.31 128.92 2ew9 h LEU 115 Ca -0.14 0.00 0.03 0.00 0.11 0.00 0.00 57.88 57.88 2ew9 h LEU 115 Cb 1.04 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.21 2ew9 h LEU 115 CO 0.50 0.62 0.44 0.00 -4.11 0.00 0.00 178.44 175.90 2ew9 h ALA 116 N 1.38 0.93 0.00 0.17 0.00 -1.94 -2.42 119.26 117.38 2ew9 h ALA 116 Ca -0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2ew9 h ALA 116 Cb 1.11 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2ew9 h ALA 116 CO 0.08 0.21 -1.55 0.00 0.00 0.00 0.00 179.25 178.00 2ew9 h THR 117 N 0.86 0.80 -0.25 0.00 1.03 -1.99 -3.48 112.91 109.88 2ew9 h THR 117 Ca 0.29 -2.54 -0.08 0.00 -0.01 0.00 0.00 66.41 64.07 2ew9 h THR 117 Cb 0.03 2.34 -0.03 0.00 -1.07 0.00 0.00 68.15 69.42 2ew9 h THR 117 CO -0.11 0.46 -0.08 -0.24 -0.01 0.00 0.00 175.52 175.54 2ew9 n SER 118 N -3.03 -3.16 -4.97 0.00 2.88 0.13 -5.04 113.62 100.44 2ew9 n SER 118 Ca -0.13 0.08 -0.21 0.00 -1.33 0.00 0.00 58.87 57.27 2ew9 n SER 118 Cb 0.98 -1.30 -0.02 0.00 -0.75 0.00 0.00 64.21 63.12 2ew9 n SER 118 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2ew9 s LYS 119 N -2.68 3.39 -0.03 -1.46 -0.14 -0.93 -1.31 119.74 116.59 2ew9 s LYS 119 Ca 0.00 -0.73 -0.00 0.00 -1.36 0.00 0.00 55.97 53.88 2ew9 s LYS 119 Cb 0.00 -2.84 0.03 0.00 -1.68 0.00 0.00 37.83 33.34 2ew9 s LYS 119 CO 0.00 0.33 0.05 0.00 -0.76 0.00 0.00 175.35 174.96 2ew9 s ALA 120 N -2.07 0.03 0.02 5.17 0.00 0.13 -0.17 121.76 124.88 2ew9 s ALA 120 Ca 0.37 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.59 2ew9 s ALA 120 Cb -0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2ew9 s ALA 120 CO 0.30 -0.12 0.34 -0.51 0.00 0.00 0.00 175.76 175.78 2ew9 s LEU 121 N 1.08 4.39 -0.03 0.00 2.01 0.10 -1.12 118.68 125.11 2ew9 s LEU 121 Ca -0.09 0.73 -0.01 0.00 0.01 0.00 0.00 54.13 54.78 2ew9 s LEU 121 Cb -0.13 -2.71 0.03 0.00 0.01 0.00 0.00 46.19 43.40 2ew9 s LEU 121 CO -0.03 0.26 0.05 -0.69 1.01 0.00 0.00 176.35 176.94 2ew9 s VAL 122 N -1.26 -0.07 -0.30 -1.59 1.01 0.73 -0.52 120.40 118.40 2ew9 s VAL 122 Ca 0.27 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.52 2ew9 s VAL 122 Cb -0.14 -0.10 0.07 0.00 0.00 0.00 0.00 36.38 36.21 2ew9 s VAL 122 CO 0.15 0.10 -0.03 -0.54 0.00 0.00 0.00 175.10 174.78 2ew9 s LYS 123 N 1.23 2.06 0.43 2.72 -0.14 -0.64 -0.76 119.74 124.63 2ew9 s LYS 123 Ca -0.07 -1.51 0.03 0.00 -1.36 0.00 0.00 55.97 53.06 2ew9 s LYS 123 Cb -0.13 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 32.91 2ew9 s LYS 123 CO -0.03 -0.71 0.06 -0.59 -0.76 0.00 0.00 175.35 173.32 2ew9 s PHE 124 N 1.08 1.92 -0.37 3.18 -0.12 -1.23 -1.05 117.98 121.40 2ew9 s PHE 124 Ca -0.02 -1.06 -0.15 0.00 -0.05 0.00 0.00 56.93 55.65 2ew9 s PHE 124 Cb -0.20 -1.39 -0.00 0.00 -0.63 0.00 0.00 43.02 40.80 2ew9 s PHE 124 CO -0.05 0.00 0.35 -0.51 -0.05 0.00 0.00 175.22 174.97 2ew9 s ASP 125 N -3.68 6.16 -1.24 1.98 1.11 -1.26 -4.31 116.67 115.42 2ew9 s ASP 125 Ca 0.22 -0.43 -0.15 0.00 0.18 0.00 0.00 52.55 52.36 2ew9 s ASP 125 Cb 0.04 -2.19 -0.04 0.00 1.07 0.00 0.00 42.92 41.80 2ew9 s ASP 125 CO 0.11 -0.39 2.23 -0.81 1.18 0.00 0.00 175.17 177.49 2ew9 n PRO 126 N 5.36 2.51 0.00 8.23 -0.04 -1.26 -2.92 135.00 146.88 2ew9 n PRO 126 Ca -0.09 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.12 2ew9 n PRO 126 Cb 0.49 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 5.89 0.00 0.02 0.54 0.28 -1.26 -4.96 120.64 121.15 2ew9 n GLU 127 Ca 0.54 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.43 2ew9 n GLU 127 Cb 0.35 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.09 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2ew9 h ILE 128 N 0.00 1.11 -3.04 3.84 3.07 -1.98 -3.46 117.51 117.04 2ew9 h ILE 128 Ca 0.00 -2.87 -0.42 0.00 1.55 0.00 0.00 64.86 63.13 2ew9 h ILE 128 Cb 0.00 2.61 -0.14 0.00 -0.27 0.00 0.00 36.82 39.02 2ew9 h ILE 128 CO 0.00 0.71 -0.69 -0.63 -1.05 0.00 0.00 178.15 176.49 2ew9 s ILE 129 N -2.63 1.39 0.10 0.16 -1.09 -1.20 -4.97 121.20 112.96 2ew9 s ILE 129 Ca -0.06 -2.10 -0.09 0.00 -2.23 0.00 0.00 60.65 56.17 2ew9 s ILE 129 Cb 0.08 -2.21 -0.00 0.00 -1.58 0.00 0.00 42.46 38.75 2ew9 s ILE 129 CO 0.83 -0.46 0.21 -0.83 -1.23 0.00 0.00 174.94 173.46 2ew9 s GLY 130 N -3.32 0.14 0.36 6.18 0.00 -1.26 -4.46 107.32 104.96 2ew9 s GLY 130 Ca 0.25 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.36 2ew9 s GLY 130 CO 0.08 -0.80 2.01 -0.56 0.00 0.00 0.00 173.10 173.82 2ew9 h PRO 131 N 2.71 0.76 -0.36 2.90 0.13 -2.00 -2.59 132.00 133.55 2ew9 h PRO 131 Ca -0.34 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 64.77 2ew9 h PRO 131 Cb 1.21 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2ew9 h PRO 131 CO 0.55 0.52 0.24 -0.09 -0.23 0.00 0.00 178.00 178.99 2ew9 h ARG 132 N 0.78 0.33 -0.09 0.86 9.65 -1.98 0.18 114.38 124.11 2ew9 h ARG 132 Ca 0.21 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2ew9 h ARG 132 Cb -0.05 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2ew9 h ARG 132 CO -0.04 0.22 -0.01 0.22 2.80 0.00 0.00 179.97 183.16 2ew9 h ASP 133 N 0.34 0.16 -0.53 -3.80 3.58 -1.90 0.30 116.42 114.58 2ew9 h ASP 133 Ca 0.15 -0.34 0.03 0.00 0.42 0.00 0.00 57.03 57.29 2ew9 h ASP 133 Cb 0.17 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 2ew9 h ASP 133 CO -0.03 0.46 0.31 0.40 -2.88 0.00 0.00 179.24 177.50 2ew9 h ILE 134 N -0.14 1.03 0.23 2.25 2.04 -1.33 0.12 117.51 121.71 2ew9 h ILE 134 Ca 0.02 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2ew9 h ILE 134 Cb 0.39 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2ew9 h ILE 134 CO 0.01 0.11 -0.47 0.40 0.00 0.00 0.00 178.15 178.20 2ew9 h ILE 135 N 0.60 0.00 -0.57 -0.67 2.04 -0.61 0.11 117.51 118.41 2ew9 h ILE 135 Ca 0.22 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.19 2ew9 h ILE 135 Cb 0.05 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.02 2ew9 h ILE 135 CO -0.11 0.00 -0.23 0.50 0.00 0.00 0.00 178.15 178.31 2ew9 h LYS 136 N -0.76 -0.09 -0.36 2.37 3.64 -0.12 0.18 116.57 121.44 2ew9 h LYS 136 Ca -0.02 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2ew9 h LYS 136 Cb 0.72 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.49 2ew9 h LYS 136 CO -0.19 -0.06 -0.08 0.82 -2.27 0.00 0.00 179.45 177.67 2ew9 h ILE 137 N -0.09 0.65 -0.05 2.00 1.08 -0.31 0.18 117.51 120.97 2ew9 h ILE 137 Ca 0.26 -0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.60 2ew9 h ILE 137 Cb 0.50 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2ew9 h ILE 137 CO -0.63 0.00 -0.53 0.16 -0.69 0.00 0.00 178.15 176.46 2ew9 h ILE 138 N 0.01 1.37 -0.99 -0.67 -0.00 0.31 -2.19 117.51 115.35 2ew9 h ILE 138 Ca 0.17 -1.82 0.02 0.00 -0.00 0.00 0.00 64.86 63.24 2ew9 h ILE 138 Cb 0.26 1.92 -0.05 0.00 -0.00 0.00 0.00 36.82 38.95 2ew9 h ILE 138 CO -0.37 0.53 0.65 -0.33 -0.00 0.00 0.00 178.15 178.64 2ew9 h GLU 139 N 0.11 1.27 -0.50 0.16 5.08 0.15 0.36 114.58 121.21 2ew9 h GLU 139 Ca 0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2ew9 h GLU 139 Cb 0.97 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2ew9 h GLU 139 CO 0.08 0.84 0.26 1.49 -1.00 0.00 0.00 179.01 180.67 2ew9 h GLU 140 N 1.30 0.69 0.07 2.33 4.81 -0.08 -1.38 114.58 122.33 2ew9 h GLU 140 Ca 0.37 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 59.29 2ew9 h GLU 140 Cb -0.10 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.17 2ew9 h GLU 140 CO -0.09 0.53 -0.98 0.82 -0.73 0.00 0.00 179.01 178.55 2ew9 h ILE 141 N 0.70 1.35 0.00 2.32 2.04 -0.93 -3.49 117.51 119.50 2ew9 h ILE 141 Ca 0.18 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2ew9 h ILE 141 Cb 0.05 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2ew9 h ILE 141 CO -0.03 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.43 2ew9 n GLY 142 N 1.29 1.90 4.02 5.37 0.00 0.11 -5.11 105.19 112.76 2ew9 n GLY 142 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 1.95 -0.05 1.61 0.08 0.06 -4.95 117.98 114.68 2ew9 s PHE 143 Ca 0.00 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.54 2ew9 s PHE 143 Cb 0.00 -2.41 0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2ew9 s PHE 143 CO 0.00 -1.00 -0.01 -1.01 -0.10 0.00 0.00 175.22 173.10 2ew9 s HIS 144 N -2.65 0.57 -0.33 0.36 3.76 -1.18 -3.97 115.29 111.85 2ew9 s HIS 144 Ca 0.60 -0.12 0.04 0.00 -0.15 0.00 0.00 55.06 55.43 2ew9 s HIS 144 Cb -0.07 -0.62 0.10 0.00 1.11 0.00 0.00 32.58 33.09 2ew9 s HIS 144 CO 0.38 -0.22 0.04 0.00 -0.85 0.00 0.00 174.74 174.10 2ew9 s ALA 145 N 1.32 2.81 -0.15 -1.40 0.00 -1.26 -1.40 121.76 121.68 2ew9 s ALA 145 Ca -0.05 -2.45 -0.04 0.00 0.00 0.00 0.00 51.96 49.41 2ew9 s ALA 145 Cb -0.13 -1.93 0.08 0.00 0.00 0.00 0.00 23.12 21.13 2ew9 s ALA 145 CO -0.02 -1.66 0.26 -1.12 0.00 0.00 0.00 175.76 173.22 2ew9 s SER 146 N 0.95 0.56 0.00 0.00 0.01 -0.08 -4.81 113.70 110.33 2ew9 s SER 146 Ca 0.10 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2ew9 s SER 146 Cb -0.19 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2ew9 s SER 146 CO -0.09 -0.26 0.00 -0.11 0.41 0.00 0.00 173.24 173.19 2ew9 n LEU 147 N 5.35 0.00 -4.49 2.44 -0.00 -1.26 -3.09 117.00 115.94 2ew9 n LEU 147 Ca -0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.54 2ew9 n LEU 147 Cb 0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.85 2ew9 n LEU 147 CO 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 177.39 177.29 2ew9 n ALA 148 N -3.00 -1.23 0.48 1.96 0.00 -0.48 -4.97 120.51 113.26 2ew9 n ALA 148 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.30 2ew9 n ALA 148 Cb 0.00 -2.65 0.23 0.00 0.00 0.00 0.00 19.45 17.03 2ew9 n ALA 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54