#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 2.67 -0.44 3.04 0.00 -1.26 -4.90 121.76 120.87 2ew9 s ALA 2 Ca 0.00 0.43 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2ew9 s ALA 2 Cb 0.00 -4.08 0.03 0.00 0.00 0.00 0.00 23.12 19.06 2ew9 s ALA 2 CO 0.00 -2.92 1.12 -1.25 0.00 0.00 0.00 175.76 172.71 2ew9 s PRO 3 N 6.25 3.80 -0.06 0.00 0.04 -1.26 -3.89 135.00 139.88 2ew9 s PRO 3 Ca 0.90 0.67 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2ew9 s PRO 3 Cb -0.26 -3.87 0.02 0.00 0.04 0.00 0.00 34.50 30.43 2ew9 s PRO 3 CO 0.33 -1.26 -0.06 -0.65 0.04 0.00 0.00 177.00 175.39 2ew9 s GLN 4 N 4.25 1.09 -0.04 4.56 1.11 -0.15 -4.59 119.66 125.88 2ew9 s GLN 4 Ca 0.47 -0.18 -0.16 0.00 0.01 0.00 0.00 55.36 55.51 2ew9 s GLN 4 Cb -0.08 -1.06 -0.05 0.00 -1.01 0.00 0.00 33.01 30.81 2ew9 s GLN 4 CO 0.28 -0.09 0.42 0.21 0.01 0.00 0.00 175.29 176.12 2ew9 s LYS 5 N 1.01 4.06 -0.08 2.91 2.20 -1.16 -0.64 119.74 128.04 2ew9 s LYS 5 Ca -0.09 0.39 0.03 0.00 -0.36 0.00 0.00 55.97 55.94 2ew9 s LYS 5 Cb -0.14 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2ew9 s LYS 5 CO -0.00 0.51 -0.17 0.00 -0.36 0.00 0.00 175.35 175.33 2ew9 s PHE 7 N 0.50 3.46 0.38 0.00 2.19 -1.26 -2.24 117.98 121.00 2ew9 s PHE 7 Ca -0.16 -1.73 0.04 0.00 0.33 0.00 0.00 56.93 55.41 2ew9 s PHE 7 Cb -0.16 -3.70 -0.04 0.00 -1.31 0.00 0.00 43.02 37.80 2ew9 s PHE 7 CO 0.06 -0.99 0.09 -0.48 1.83 0.00 0.00 175.22 175.72 2ew9 s LEU 8 N 0.99 2.09 0.15 6.12 2.34 -0.65 -1.43 118.68 128.29 2ew9 s LEU 8 Ca 0.09 -1.54 0.07 0.00 0.06 0.00 0.00 54.13 52.81 2ew9 s LEU 8 Cb -0.22 -0.27 -0.04 0.00 -0.56 0.00 0.00 46.19 45.09 2ew9 s LEU 8 CO -0.02 -0.79 -0.16 0.00 -1.06 0.00 0.00 176.35 174.33 2ew9 s GLN 9 N -3.81 1.18 -0.00 1.48 1.03 -0.07 -0.46 119.66 119.01 2ew9 s GLN 9 Ca 0.28 -1.37 -0.05 0.00 0.04 0.00 0.00 55.36 54.27 2ew9 s GLN 9 Cb 0.05 -1.12 -0.04 0.00 0.03 0.00 0.00 33.01 31.93 2ew9 s GLN 9 CO 0.14 0.22 0.23 0.42 -2.54 0.00 0.00 175.29 173.75 2ew9 s ILE 10 N -2.23 5.37 -0.12 3.63 -1.09 -1.26 -1.65 121.20 123.85 2ew9 s ILE 10 Ca 0.14 0.02 0.03 0.00 -2.23 0.00 0.00 60.65 58.61 2ew9 s ILE 10 Cb -0.05 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2ew9 s ILE 10 CO 0.05 0.35 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.36 2ew9 s LYS 11 N -1.82 3.10 0.00 2.79 1.02 0.21 -4.85 119.74 120.20 2ew9 s LYS 11 Ca 0.27 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2ew9 s LYS 11 Cb -0.13 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 2ew9 s LYS 11 CO 0.17 0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 2ew9 n GLY 12 N 3.74 2.03 0.27 -3.33 0.00 -1.26 -1.83 105.19 104.81 2ew9 n GLY 12 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.41 1.61 2.81 -1.26 -4.91 117.12 115.78 2ew9 n MET 13 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 2ew9 n MET 13 Cb 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.43 2ew9 n MET 13 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2ew9 h THR 14 N 0.64 0.00 0.00 2.03 1.35 -1.98 -3.43 112.91 111.52 2ew9 h THR 14 Ca 0.00 -0.10 -0.19 0.00 -0.55 0.00 0.00 66.41 65.57 2ew9 h THR 14 Cb 0.00 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.28 2ew9 h THR 14 CO 0.00 0.00 -0.25 0.00 -0.25 0.00 0.00 175.52 175.02 2ew9 n ALA 16 N -0.72 -0.35 0.00 0.00 0.00 -1.26 -4.71 120.51 113.47 2ew9 n ALA 16 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2ew9 n ALA 16 Cb 0.82 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.08 1.91 -0.03 0.00 7.64 -1.26 -4.52 113.62 116.27 2ew9 n SER 17 Ca -0.17 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.59 2ew9 n SER 17 Cb 0.56 0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.01 0.97 -0.81 0.00 2.07 -1.97 0.16 116.25 116.66 2ew9 h VAL 19 Ca 0.04 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2ew9 h VAL 19 Cb 0.24 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 2ew9 h VAL 19 CO -0.00 0.19 0.52 -1.28 0.02 0.00 0.00 177.57 177.02 2ew9 h SER 20 N 1.05 0.88 -0.22 0.57 0.87 -1.49 -0.07 113.55 115.14 2ew9 h SER 20 Ca 0.48 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.91 2ew9 h SER 20 Cb 0.40 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2ew9 h SER 20 CO -0.24 0.61 -0.33 -0.55 -0.53 0.00 0.00 176.83 175.80 2ew9 h ASN 21 N 1.03 0.67 -0.39 6.23 -1.07 0.77 -3.26 115.58 119.55 2ew9 h ASN 21 Ca 0.32 -0.52 0.08 0.00 0.07 0.00 0.00 56.30 56.25 2ew9 h ASN 21 Cb -0.02 -0.19 -0.07 0.00 -2.07 0.00 0.00 38.32 35.97 2ew9 h ASN 21 CO -0.10 1.06 -0.06 0.40 0.07 0.00 0.00 177.43 178.79 2ew9 h ILE 22 N 0.30 0.64 -0.91 6.14 2.04 -0.30 -1.78 117.51 123.64 2ew9 h ILE 22 Ca 0.02 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.98 2ew9 h ILE 22 Cb 0.91 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 2ew9 h ILE 22 CO 0.08 0.01 0.59 1.05 0.00 0.00 0.00 178.15 179.87 2ew9 h GLU 23 N 0.03 0.83 -0.09 2.37 4.11 -1.06 0.26 114.58 121.03 2ew9 h GLU 23 Ca 0.19 -0.05 -0.09 0.00 0.07 0.00 0.00 59.36 59.48 2ew9 h GLU 23 Cb 0.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2ew9 h GLU 23 CO -0.37 0.55 -0.37 0.00 0.07 0.00 0.00 179.01 178.89 2ew9 h ARG 24 N 0.86 0.19 -0.03 1.06 -0.00 -1.40 -1.24 114.38 113.81 2ew9 h ARG 24 Ca 0.44 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.98 59.84 2ew9 h ARG 24 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.46 2ew9 h ARG 24 CO -0.20 0.53 0.00 -0.91 0.00 0.00 0.00 179.97 179.39 2ew9 h ASN 25 N 0.16 0.06 -0.83 7.04 2.35 0.03 -3.10 115.58 121.29 2ew9 h ASN 25 Ca 0.02 -0.29 0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2ew9 h ASN 25 Cb 0.73 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.03 2ew9 h ASN 25 CO 0.05 0.33 0.54 -0.07 -1.65 0.00 0.00 177.43 176.64 2ew9 h LEU 26 N -0.22 0.78 -1.90 1.61 4.07 -0.73 0.12 115.31 119.04 2ew9 h LEU 26 Ca 0.01 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2ew9 h LEU 26 Cb 0.30 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2ew9 h LEU 26 CO 0.00 0.49 0.24 1.56 -1.08 0.00 0.00 178.44 179.65 2ew9 h GLN 27 N 0.88 0.00 -0.11 1.13 4.20 -1.15 0.74 115.11 120.79 2ew9 h GLN 27 Ca 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 2ew9 h GLN 27 Cb 0.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2ew9 h GLN 27 CO -0.14 0.00 -0.13 1.63 -0.67 0.00 0.00 178.83 179.53 2ew9 n LYS 28 N -2.71 1.78 0.02 1.46 5.02 0.41 -4.73 118.16 119.40 2ew9 n LYS 28 Ca -0.02 -2.90 -0.01 0.00 -2.02 0.00 0.00 58.31 53.36 2ew9 n LYS 28 Cb 0.29 -1.65 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2ew9 n LYS 28 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ew9 h GLU 29 N 0.76 -0.04 0.00 1.97 5.08 -0.59 -3.51 114.58 118.24 2ew9 h GLU 29 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ew9 h GLU 29 Cb 1.20 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2ew9 h GLU 29 CO 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.09 2ew9 n ALA 30 N -2.06 0.00 0.28 3.43 0.00 -1.26 -4.99 120.51 115.90 2ew9 n ALA 30 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.58 2ew9 n ALA 30 Cb 0.02 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.28 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 -6.68 0.00 0.00 -1.92 -3.43 103.07 91.05 2ew9 h GLY 31 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2ew9 h GLY 31 CO 0.00 0.00 1.45 0.54 0.00 0.00 0.00 176.54 178.53 2ew9 s VAL 32 N -4.19 3.01 -0.34 4.60 0.11 -1.26 -4.19 120.40 118.13 2ew9 s VAL 32 Ca -0.03 0.01 0.15 0.00 -2.93 0.00 0.00 61.98 59.18 2ew9 s VAL 32 Cb 0.13 -3.01 0.42 0.00 -1.53 0.00 0.00 36.38 32.40 2ew9 s VAL 32 CO 0.55 -0.00 0.96 -0.11 -3.33 0.00 0.00 175.10 173.17 2ew9 n LEU 33 N 10.97 0.77 -3.51 2.54 0.00 -0.53 -4.31 117.00 122.93 2ew9 n LEU 33 Ca 0.28 -3.93 -0.14 0.00 0.00 0.00 0.00 56.01 52.22 2ew9 n LEU 33 Cb 0.44 0.46 -0.05 0.00 0.00 0.00 0.00 43.42 44.27 2ew9 n LEU 33 CO 0.66 1.76 0.54 -0.55 0.00 0.00 0.00 177.39 179.81 2ew9 s SER 34 N -2.68 -0.54 -0.41 1.96 0.15 -1.20 -4.80 113.70 106.18 2ew9 s SER 34 Ca 0.29 0.44 0.06 0.00 0.70 0.00 0.00 55.95 57.44 2ew9 s SER 34 Cb 0.42 0.48 0.21 0.00 -1.71 0.00 0.00 66.02 65.43 2ew9 s SER 34 CO -0.00 -0.61 0.48 1.33 1.20 0.00 0.00 173.24 175.64 2ew9 n VAL 35 N 0.51 -0.83 -3.01 4.45 0.24 -1.26 -3.38 118.33 115.04 2ew9 n VAL 35 Ca -0.15 -3.48 -0.40 0.00 -2.04 0.00 0.00 64.34 58.26 2ew9 n VAL 35 Cb 0.59 -1.49 -0.00 0.00 -1.47 0.00 0.00 33.84 31.47 2ew9 n VAL 35 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ew9 n LEU 36 N 2.06 6.17 -4.93 1.34 -0.00 0.39 -5.01 117.00 117.02 2ew9 n LEU 36 Ca 0.24 -5.27 -0.26 0.00 -0.00 0.00 0.00 56.01 50.72 2ew9 n LEU 36 Cb 0.52 -1.17 -0.02 0.00 -0.00 0.00 0.00 43.42 42.74 2ew9 n LEU 36 CO 0.12 1.79 0.12 0.68 -0.00 0.00 0.00 177.39 180.11 2ew9 s VAL 37 N -2.96 5.13 -0.30 1.47 -7.23 -1.25 -2.95 120.40 112.29 2ew9 s VAL 37 Ca 0.33 -0.37 0.02 0.00 -1.81 0.00 0.00 61.98 60.16 2ew9 s VAL 37 Cb 0.08 -3.80 0.09 0.00 0.56 0.00 0.00 36.38 33.31 2ew9 s VAL 37 CO 0.07 -0.39 0.02 0.00 -0.31 0.00 0.00 175.10 174.49 2ew9 s ALA 38 N -2.13 2.38 -0.28 1.32 0.00 0.09 -4.97 121.76 118.18 2ew9 s ALA 38 Ca 0.40 -2.04 0.26 0.00 0.00 0.00 0.00 51.96 50.58 2ew9 s ALA 38 Cb -0.10 -1.75 1.15 0.00 0.00 0.00 0.00 23.12 22.42 2ew9 s ALA 38 CO 0.32 -1.53 1.77 -0.07 0.00 0.00 0.00 175.76 176.25 2ew9 h LEU 39 N 7.80 0.00 0.00 0.00 3.38 -1.97 0.33 115.31 124.86 2ew9 h LEU 39 Ca -0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2ew9 h LEU 39 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2ew9 h LEU 39 CO 0.48 0.00 -0.23 -0.03 0.09 0.00 0.00 178.44 178.75 2ew9 h MET 40 N 0.00 0.15 0.05 1.13 4.05 -1.95 -3.37 114.93 114.98 2ew9 h MET 40 Ca 0.00 -0.17 -0.35 0.00 -0.28 0.00 0.00 59.70 58.90 2ew9 h MET 40 Cb 0.29 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.09 2ew9 h MET 40 CO 0.00 0.93 -2.08 0.00 0.23 0.00 0.00 176.91 175.99 2ew9 n ALA 41 N -2.54 1.25 -0.70 0.39 0.00 -1.17 -5.06 120.51 112.69 2ew9 n ALA 41 Ca -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2ew9 n ALA 41 Cb 0.50 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 1.90 0.18 2.90 0.00 0.00 0.11 -5.09 105.19 105.19 2ew9 n GLY 42 Ca -0.31 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.75 0.06 -0.38 1.61 -2.85 -1.04 -4.84 119.74 110.55 2ew9 s LYS 43 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 55.97 54.92 2ew9 s LYS 43 Cb 0.00 0.02 0.10 0.00 -2.06 0.00 0.00 37.83 35.89 2ew9 s LYS 43 CO 0.00 -0.01 0.14 0.00 0.10 0.00 0.00 175.35 175.58 2ew9 s ALA 44 N -0.14 3.05 -0.13 0.59 0.00 0.40 -0.73 121.76 124.79 2ew9 s ALA 44 Ca -0.02 -2.41 -0.12 0.00 0.00 0.00 0.00 51.96 49.41 2ew9 s ALA 44 Cb -0.01 -2.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 2ew9 s ALA 44 CO -0.00 -1.69 0.27 -1.21 0.00 0.00 0.00 175.76 173.13 2ew9 s GLU 45 N 1.11 4.03 0.17 0.00 2.02 -1.15 -1.64 118.70 123.24 2ew9 s GLU 45 Ca 0.07 0.08 0.06 0.00 0.02 0.00 0.00 54.97 55.19 2ew9 s GLU 45 Cb -0.21 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 2ew9 s GLU 45 CO -0.05 0.43 -0.11 0.42 0.02 0.00 0.00 175.26 175.98 2ew9 s ILE 46 N -0.12 1.38 -0.29 -1.63 1.01 -0.95 -0.46 121.20 120.13 2ew9 s ILE 46 Ca 0.17 -2.12 0.03 0.00 0.00 0.00 0.00 60.65 58.73 2ew9 s ILE 46 Cb -0.13 -1.95 0.08 0.00 0.01 0.00 0.00 42.46 40.46 2ew9 s ILE 46 CO 0.05 -0.67 -0.03 -0.54 0.00 0.00 0.00 174.94 173.75 2ew9 s LYS 47 N -3.72 1.81 0.42 2.79 1.02 -1.22 -0.54 119.74 120.30 2ew9 s LYS 47 Ca 0.19 -1.51 0.06 0.00 0.02 0.00 0.00 55.97 54.73 2ew9 s LYS 47 Cb 0.02 -2.95 0.06 0.00 -0.52 0.00 0.00 37.83 34.43 2ew9 s LYS 47 CO 0.03 -0.74 0.47 2.48 -0.92 0.00 0.00 175.35 176.67 2ew9 n TYR 48 N 4.40 -1.79 -4.02 3.18 0.18 0.19 -1.45 117.16 117.86 2ew9 n TYR 48 Ca -0.06 -1.61 -0.31 0.00 1.88 0.00 0.00 57.90 57.79 2ew9 n TYR 48 Cb 0.42 -0.37 -0.15 0.00 -0.38 0.00 0.00 39.34 38.86 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 -3.52 4.26 0.08 9.48 -1.08 -1.25 -0.98 116.67 123.66 2ew9 s ASP 49 Ca 0.35 -1.38 0.09 0.00 -0.52 0.00 0.00 52.55 51.09 2ew9 s ASP 49 Cb -0.03 -1.42 0.43 0.00 -1.46 0.00 0.00 42.92 40.44 2ew9 s ASP 49 CO 0.23 -0.22 1.27 -0.81 0.52 0.00 0.00 175.17 176.16 2ew9 n PRO 50 N 4.51 0.04 0.00 4.34 -0.04 -1.25 -0.79 135.00 141.81 2ew9 n PRO 50 Ca -0.12 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2ew9 n PRO 50 Cb 0.43 -1.62 0.19 0.00 -0.04 0.00 0.00 33.50 32.46 2ew9 n PRO 50 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ew9 n GLU 51 N -1.70 1.11 0.00 0.54 1.02 -1.26 -4.36 120.64 115.98 2ew9 n GLU 51 Ca 0.01 -0.81 0.00 0.00 -0.02 0.00 0.00 57.16 56.34 2ew9 n GLU 51 Cb 0.06 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2ew9 n GLU 51 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2ew9 n VAL 52 N -0.24 0.00 -4.38 2.62 3.14 -1.06 -5.11 118.33 113.30 2ew9 n VAL 52 Ca 0.11 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.22 2ew9 n VAL 52 Cb 0.42 -0.18 -0.11 0.00 -1.06 0.00 0.00 33.84 32.90 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2ew9 s ILE 53 N -1.29 2.55 0.04 1.55 -1.16 0.03 -4.94 121.20 117.98 2ew9 s ILE 53 Ca 0.00 -1.85 0.01 0.00 -0.51 0.00 0.00 60.65 58.29 2ew9 s ILE 53 Cb 0.00 -2.21 -0.03 0.00 0.61 0.00 0.00 42.46 40.83 2ew9 s ILE 53 CO 0.00 -0.05 -0.05 -1.10 -2.81 0.00 0.00 174.94 170.92 2ew9 s GLN 54 N -2.53 0.50 0.27 3.50 -1.52 -1.26 -3.74 119.66 114.87 2ew9 s GLN 54 Ca 0.20 -0.85 -0.02 0.00 -1.95 0.00 0.00 55.36 52.74 2ew9 s GLN 54 Cb -0.09 -0.06 0.35 0.00 -0.22 0.00 0.00 33.01 32.99 2ew9 s GLN 54 CO 0.10 -0.02 1.78 -1.00 -0.25 0.00 0.00 175.29 175.91 2ew9 h PRO 55 N 4.15 0.82 -0.85 2.91 0.13 -1.98 -1.38 132.00 135.80 2ew9 h PRO 55 Ca -0.34 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2ew9 h PRO 55 Cb 1.19 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2ew9 h PRO 55 CO 0.48 0.79 0.50 1.37 -0.23 0.00 0.00 178.00 180.90 2ew9 h LEU 56 N 0.78 1.04 -0.48 1.56 -0.00 -1.98 0.12 115.31 116.34 2ew9 h LEU 56 Ca 0.16 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 2ew9 h LEU 56 Cb 0.38 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2ew9 h LEU 56 CO 0.01 0.81 0.25 -0.33 -0.00 0.00 0.00 178.44 179.18 2ew9 h GLU 57 N 1.17 0.68 -0.07 0.17 4.39 -1.78 0.13 114.58 119.28 2ew9 h GLU 57 Ca 0.30 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.96 2ew9 h GLU 57 Cb -0.02 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.44 2ew9 h GLU 57 CO -0.05 0.55 -0.31 0.82 -1.16 0.00 0.00 179.01 178.85 2ew9 h ILE 58 N 0.64 0.31 -0.59 3.13 2.04 -0.90 -2.08 117.51 120.06 2ew9 h ILE 58 Ca 0.17 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2ew9 h ILE 58 Cb 0.08 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.39 2ew9 h ILE 58 CO -0.03 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.34 2ew9 h ALA 59 N 0.37 0.74 -0.38 1.87 0.00 0.28 0.17 119.26 122.31 2ew9 h ALA 59 Ca 0.08 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2ew9 h ALA 59 Cb 0.54 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2ew9 h ALA 59 CO -0.31 -0.20 -0.16 0.37 0.00 0.00 0.00 179.25 178.95 2ew9 h GLN 60 N 0.39 -0.08 -0.62 0.00 5.75 -0.44 0.27 115.11 120.38 2ew9 h GLN 60 Ca 0.29 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.88 2ew9 h GLN 60 Cb 0.36 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.86 2ew9 h GLN 60 CO -0.30 -0.06 0.28 0.35 -2.65 0.00 0.00 178.83 176.45 2ew9 h PHE 61 N -0.09 0.49 -0.49 3.99 3.04 -0.06 0.39 116.94 124.22 2ew9 h PHE 61 Ca 0.19 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.08 2ew9 h PHE 61 Cb 0.38 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 2ew9 h PHE 61 CO -0.40 0.18 -0.04 0.82 -2.02 0.00 0.00 178.31 176.86 2ew9 h ILE 62 N 0.50 1.25 -0.55 1.41 1.08 0.38 -0.35 117.51 121.24 2ew9 h ILE 62 Ca 0.30 -1.09 -0.09 0.00 -0.39 0.00 0.00 64.86 63.59 2ew9 h ILE 62 Cb 0.31 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2ew9 h ILE 62 CO -0.25 0.38 -0.01 1.56 -0.69 0.00 0.00 178.15 179.14 2ew9 h GLN 63 N 0.78 0.97 0.08 2.37 1.08 0.54 0.29 115.11 121.22 2ew9 h GLN 63 Ca 0.14 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2ew9 h GLN 63 Cb 0.52 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2ew9 h GLN 63 CO 0.03 0.98 -0.04 0.22 -0.95 0.00 0.00 178.83 179.07 2ew9 h ASP 64 N 0.85 -0.09 -0.42 1.46 3.58 -0.71 -2.37 116.42 118.72 2ew9 h ASP 64 Ca 0.15 -0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.65 2ew9 h ASP 64 Cb 0.55 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2ew9 h ASP 64 CO 0.03 -0.05 0.29 -0.07 -2.88 0.00 0.00 179.24 176.56 2ew9 h LEU 65 N -0.13 0.26 0.00 2.28 3.38 -0.79 -3.46 115.31 116.85 2ew9 h LEU 65 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ew9 h LEU 65 Cb 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2ew9 h LEU 65 CO 0.02 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2ew9 n GLY 66 N -1.53 1.49 3.29 0.83 0.00 0.80 -5.08 105.19 104.98 2ew9 n GLY 66 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 1.41 -0.23 1.61 0.40 0.00 -4.99 117.98 114.18 2ew9 s PHE 67 Ca 0.00 -0.91 -0.09 0.00 -0.60 0.00 0.00 56.93 55.33 2ew9 s PHE 67 Cb 0.00 -0.79 -0.04 0.00 0.51 0.00 0.00 43.02 42.70 2ew9 s PHE 67 CO 0.00 -0.06 0.11 -1.21 0.70 0.00 0.00 175.22 174.76 2ew9 s GLU 68 N -3.85 3.92 -0.25 0.44 2.02 -0.76 -3.25 118.70 116.98 2ew9 s GLU 68 Ca 0.25 -0.35 -0.09 0.00 0.02 0.00 0.00 54.97 54.80 2ew9 s GLU 68 Cb 0.05 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 2ew9 s GLU 68 CO 0.06 0.04 0.12 0.00 0.02 0.00 0.00 175.26 175.50 2ew9 s ALA 69 N 1.05 3.38 -0.14 5.21 0.00 -1.26 -0.62 121.76 129.37 2ew9 s ALA 69 Ca 0.06 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 2ew9 s ALA 69 Cb -0.14 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 20.80 2ew9 s ALA 69 CO 0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 175.76 175.34 2ew9 s ALA 70 N 1.38 1.63 0.79 0.00 0.00 -0.66 -4.89 121.76 120.01 2ew9 s ALA 70 Ca 0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 2ew9 s ALA 70 Cb -0.15 -1.04 0.07 0.00 0.00 0.00 0.00 23.12 22.00 2ew9 s ALA 70 CO 0.06 -0.51 1.10 0.54 0.00 0.00 0.00 175.76 176.94 2ew9 s VAL 71 N 1.58 3.19 0.10 0.00 0.11 -1.26 -0.89 120.40 123.22 2ew9 s VAL 71 Ca 0.04 0.39 -0.25 0.00 -2.93 0.00 0.00 61.98 59.23 2ew9 s VAL 71 Cb -0.13 -2.84 -0.12 0.00 -1.53 0.00 0.00 36.38 31.76 2ew9 s VAL 71 CO -0.09 -0.51 1.70 0.24 -3.33 0.00 0.00 175.10 173.11 2ew9 h MET 72 N -1.21 -0.21 -0.43 1.54 2.86 -1.59 -3.45 114.93 112.44 2ew9 h MET 72 Ca -0.44 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 57.42 2ew9 h MET 72 Cb 1.24 0.05 -0.20 0.00 0.06 0.00 0.00 31.60 32.74 2ew9 h MET 72 CO 0.51 -0.14 0.01 -1.21 1.06 0.00 0.00 176.91 177.13 2ew9 s GLU 73 N -6.15 0.24 0.06 1.72 0.41 -1.26 -5.12 118.70 108.59 2ew9 s GLU 73 Ca -0.14 0.35 -0.31 0.00 -0.41 0.00 0.00 54.97 54.47 2ew9 s GLU 73 Cb 0.07 0.19 -0.07 0.00 -1.78 0.00 0.00 34.13 32.53 2ew9 s GLU 73 CO 0.66 -0.34 1.49 0.16 -0.49 0.00 0.00 175.26 176.74 2ew9 s ASP 74 N 2.94 6.74 0.00 -0.19 -4.77 -1.26 -4.77 116.67 115.36 2ew9 s ASP 74 Ca 0.11 2.31 0.00 0.00 -3.30 0.00 0.00 52.55 51.67 2ew9 s ASP 74 Cb -0.08 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 2ew9 s ASP 74 CO -0.17 -0.77 0.00 0.00 0.70 0.00 0.00 175.17 174.93 2ew9 n TYR 75 N 5.07 -0.32 0.00 2.11 4.11 -1.26 -5.13 117.16 121.73 2ew9 n TYR 75 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.04 2ew9 n TYR 75 Cb 0.42 0.37 0.00 0.00 -0.00 0.00 0.00 39.34 40.13 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2ew9 n ALA 76 N -2.11 0.00 -3.83 -3.48 0.00 -1.26 -5.00 120.51 104.82 2ew9 n ALA 76 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2ew9 n ALA 76 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 0.99 0.10 0.00 0.00 0.52 -3.94 107.32 104.99 2ew9 s GLY 77 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2ew9 s GLY 77 CO 0.00 1.19 0.00 -1.26 0.00 0.00 0.00 173.10 173.03 2ew9 n SER 78 N 4.87 -0.89 -3.68 1.64 2.88 -0.49 -3.00 113.62 114.95 2ew9 n SER 78 Ca -0.10 0.41 -0.14 0.00 -1.33 0.00 0.00 58.87 57.71 2ew9 n SER 78 Cb 0.46 1.10 -0.08 0.00 -0.75 0.00 0.00 64.21 64.93 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 -0.55 0.00 -3.46 1.01 -1.26 -4.91 116.67 105.50 2ew9 s ASP 79 Ca 0.00 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.25 2ew9 s ASP 79 Cb 0.00 1.01 0.00 0.00 1.01 0.00 0.00 42.92 44.94 2ew9 s ASP 79 CO 0.00 -0.25 0.00 0.61 0.21 0.00 0.00 175.17 175.74 2ew9 n GLY 80 N 2.50 1.97 2.78 0.21 0.00 -1.24 -4.73 105.19 106.68 2ew9 n GLY 80 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 1.02 0.23 1.61 3.04 -1.26 -3.49 114.94 116.09 2ew9 s ASN 81 Ca 0.00 0.15 0.03 0.00 0.04 0.00 0.00 52.86 53.08 2ew9 s ASN 81 Cb 0.00 0.17 -0.05 0.00 -1.54 0.00 0.00 41.25 39.82 2ew9 s ASN 81 CO 0.00 -0.26 0.00 -0.63 -3.04 0.00 0.00 177.10 173.17 2ew9 s ILE 82 N 2.26 0.98 0.06 -5.21 -1.09 -0.04 -1.40 121.20 116.76 2ew9 s ILE 82 Ca 0.04 -2.03 0.05 0.00 -2.23 0.00 0.00 60.65 56.48 2ew9 s ILE 82 Cb -0.13 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.38 2ew9 s ILE 82 CO -0.06 -0.31 -0.13 -1.61 -1.23 0.00 0.00 174.94 171.59 2ew9 s GLU 83 N -3.88 0.81 0.01 2.79 2.02 -1.26 -0.89 118.70 118.30 2ew9 s GLU 83 Ca 0.29 -0.89 -0.07 0.00 0.02 0.00 0.00 54.97 54.32 2ew9 s GLU 83 Cb 0.06 -0.80 -0.00 0.00 0.10 0.00 0.00 34.13 33.49 2ew9 s GLU 83 CO 0.09 0.18 0.13 -0.48 0.02 0.00 0.00 175.26 175.19 2ew9 s LEU 84 N -1.59 1.61 -0.15 1.80 0.05 0.38 -3.58 118.68 117.20 2ew9 s LEU 84 Ca -0.02 -0.28 -0.11 0.00 0.05 0.00 0.00 54.13 53.77 2ew9 s LEU 84 Cb -0.09 0.66 -0.05 0.00 -2.05 0.00 0.00 46.19 44.66 2ew9 s LEU 84 CO 0.02 -0.40 0.22 0.28 -0.55 0.00 0.00 176.35 175.91 2ew9 s THR 85 N -1.66 5.36 -0.10 5.48 -1.32 0.11 0.24 115.64 123.76 2ew9 s THR 85 Ca -0.13 0.38 -0.09 0.00 -1.21 0.00 0.00 61.69 60.65 2ew9 s THR 85 Cb -0.06 -3.54 -0.04 0.00 -1.51 0.00 0.00 72.50 67.35 2ew9 s THR 85 CO 0.00 0.47 0.19 0.27 -2.21 0.00 0.00 174.62 173.35 2ew9 s ILE 86 N 0.00 5.41 -0.00 5.08 -4.36 -0.25 -0.88 121.20 126.20 2ew9 s ILE 86 Ca 0.14 0.34 0.01 0.00 -0.26 0.00 0.00 60.65 60.88 2ew9 s ILE 86 Cb -0.12 -3.47 -0.00 0.00 1.25 0.00 0.00 42.46 40.11 2ew9 s ILE 86 CO 0.03 0.60 -0.05 -0.89 0.24 0.00 0.00 174.94 174.87 2ew9 s THR 87 N -0.96 0.35 0.00 8.37 2.01 -0.32 -4.82 115.64 120.27 2ew9 s THR 87 Ca 0.16 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.92 2ew9 s THR 87 Cb -0.13 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.07 2ew9 s THR 87 CO 0.06 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 2ew9 n GLY 88 N 2.87 2.48 3.70 4.40 0.00 -1.26 -0.66 105.19 116.73 2ew9 n GLY 88 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2ew9 n GLY 88 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ew9 n MET 89 N -0.52 1.21 0.00 1.61 3.85 -1.26 -4.91 117.12 117.11 2ew9 n MET 89 Ca 0.00 0.46 0.00 0.00 -1.00 0.00 0.00 57.70 57.16 2ew9 n MET 89 Cb 0.00 -2.44 0.00 0.00 -1.05 0.00 0.00 33.22 29.73 2ew9 n MET 89 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 2ew9 n THR 90 N -1.61 0.00 -3.44 3.17 5.66 -1.26 -5.11 114.28 111.69 2ew9 n THR 90 Ca 0.14 -0.13 -0.13 0.00 -3.05 0.00 0.00 64.05 60.88 2ew9 n THR 90 Cb 0.47 1.00 -0.03 0.00 -1.55 0.00 0.00 70.33 70.22 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 2.16 2.04 -0.94 0.00 0.00 -2.00 0.18 119.26 120.71 2ew9 h ALA 92 Ca -0.33 0.06 0.27 0.00 0.00 0.00 0.00 54.91 54.91 2ew9 h ALA 92 Cb 1.28 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 2ew9 h ALA 92 CO 0.38 -0.41 0.41 0.77 0.00 0.00 0.00 179.25 180.40 2ew9 h SER 93 N 0.51 0.29 0.28 0.00 0.02 -1.98 0.75 113.55 113.42 2ew9 h SER 93 Ca 0.56 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.69 2ew9 h SER 93 Cb 1.24 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2ew9 h SER 93 CO -0.30 -0.12 -0.14 0.00 -1.14 0.00 0.00 176.83 175.13 2ew9 h VAL 95 N -0.51 0.62 -0.45 0.00 3.04 -1.07 0.22 116.25 118.09 2ew9 h VAL 95 Ca -0.04 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.50 2ew9 h VAL 95 Cb 0.38 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 29.87 2ew9 h VAL 95 CO 0.06 0.06 0.16 0.45 -1.01 0.00 0.00 177.57 177.30 2ew9 h HIS 96 N 0.35 0.66 0.86 3.17 3.86 -0.68 -0.20 115.15 123.17 2ew9 h HIS 96 Ca 0.39 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.52 2ew9 h HIS 96 Cb 0.60 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 28.88 2ew9 h HIS 96 CO -0.21 0.53 -0.41 -0.97 0.86 0.00 0.00 177.93 177.73 2ew9 h ASN 97 N 0.65 -0.98 -0.62 2.45 -0.73 0.13 0.26 115.58 116.74 2ew9 h ASN 97 Ca 0.16 0.03 0.09 0.00 1.87 0.00 0.00 56.30 58.45 2ew9 h ASN 97 Cb 0.17 0.25 -0.11 0.00 0.27 0.00 0.00 38.32 38.90 2ew9 h ASN 97 CO -0.01 -0.66 -0.46 0.40 -0.37 0.00 0.00 177.43 176.33 2ew9 h ILE 98 N -1.23 0.06 -0.51 2.57 5.03 -0.56 0.92 117.51 123.79 2ew9 h ILE 98 Ca -0.12 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.63 2ew9 h ILE 98 Cb 0.88 0.06 -0.03 0.00 -3.03 0.00 0.00 36.82 34.71 2ew9 h ILE 98 CO 0.19 0.00 0.33 -0.08 -0.68 0.00 0.00 178.15 177.91 2ew9 h GLU 99 N -0.21 0.65 0.22 2.37 4.81 -0.97 -1.58 114.58 119.86 2ew9 h GLU 99 Ca 0.17 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2ew9 h GLU 99 Cb 0.56 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2ew9 h GLU 99 CO -0.72 0.43 -0.41 1.03 -0.73 0.00 0.00 179.01 178.61 2ew9 h SER 100 N 0.67 -1.19 -0.91 1.04 0.87 0.67 0.26 113.55 114.96 2ew9 h SER 100 Ca 0.19 0.12 0.12 0.00 -1.23 0.00 0.00 61.79 60.99 2ew9 h SER 100 Cb -0.05 0.43 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 2ew9 h SER 100 CO -0.06 -0.51 0.58 0.11 -0.53 0.00 0.00 176.83 176.42 2ew9 h LYS 101 N -0.71 0.81 0.31 2.24 1.57 -0.52 0.43 116.57 120.69 2ew9 h LYS 101 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2ew9 h LYS 101 Cb 0.70 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2ew9 h LYS 101 CO -0.18 0.54 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.02 2ew9 h LEU 102 N 0.84 -0.35 -1.59 2.94 3.38 -0.86 -3.04 115.31 116.63 2ew9 h LEU 102 Ca 0.44 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.28 2ew9 h LEU 102 Cb 0.52 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2ew9 h LEU 102 CO -0.20 0.12 0.53 0.74 0.09 0.00 0.00 178.44 179.72 2ew9 h THR 103 N -0.96 0.08 0.00 0.22 2.02 0.03 0.03 112.91 114.33 2ew9 h THR 103 Ca -0.04 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2ew9 h THR 103 Cb 0.50 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2ew9 h THR 103 CO 0.07 0.00 -0.19 -0.09 0.37 0.00 0.00 175.52 175.68 2ew9 h ARG 104 N 0.00 0.00 -7.17 6.66 2.43 -0.03 -3.45 114.38 112.82 2ew9 h ARG 104 Ca 0.07 0.00 -0.43 0.00 -0.81 0.00 0.00 59.98 58.81 2ew9 h ARG 104 Cb 1.13 0.00 0.21 0.00 -0.42 0.00 0.00 29.97 30.88 2ew9 h ARG 104 CO -0.00 0.19 0.02 0.99 -1.51 0.00 0.00 179.97 179.66 2ew9 s THR 105 N -3.92 1.98 -0.16 0.20 2.01 -0.01 -5.00 115.64 110.75 2ew9 s THR 105 Ca -0.01 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.72 2ew9 s THR 105 Cb 0.12 -2.12 -0.24 0.00 0.01 0.00 0.00 72.50 70.26 2ew9 s THR 105 CO 0.62 0.00 0.63 0.78 -0.69 0.00 0.00 174.62 175.95 2ew9 h ASN 106 N -2.61 0.01 0.49 3.53 2.35 -1.88 -3.38 115.58 114.09 2ew9 h ASN 106 Ca -0.61 -0.87 -0.13 0.00 -0.55 0.00 0.00 56.30 54.14 2ew9 h ASN 106 Cb 1.34 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 2ew9 h ASN 106 CO 0.51 1.13 -0.57 1.23 -1.65 0.00 0.00 177.43 178.09 2ew9 h GLY 107 N -0.99 0.10 -7.13 2.83 0.00 -1.93 -3.43 103.07 92.51 2ew9 h GLY 107 Ca -0.09 -0.11 -0.59 0.00 0.00 0.00 0.00 47.33 46.53 2ew9 h GLY 107 CO -0.05 0.10 1.54 4.51 0.00 0.00 0.00 176.54 182.64 2ew9 n ILE 108 N -3.87 0.07 -0.08 2.60 0.00 -1.25 -4.61 119.36 112.21 2ew9 n ILE 108 Ca -0.02 -0.31 -0.09 0.00 0.00 0.00 0.00 62.75 62.34 2ew9 n ILE 108 Cb 0.58 -1.57 -0.12 0.00 0.00 0.00 0.00 39.64 38.53 2ew9 n ILE 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2ew9 n THR 109 N 7.42 1.10 -3.60 9.51 -1.04 -1.13 -4.92 114.28 121.60 2ew9 n THR 109 Ca 0.47 -0.64 -0.21 0.00 -2.04 0.00 0.00 64.05 61.63 2ew9 n THR 109 Cb 0.24 -0.66 -0.16 0.00 -1.82 0.00 0.00 70.33 67.93 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 -2.39 -0.05 0.23 -1.42 5.04 -1.26 -5.08 117.35 112.44 2ew9 s TYR 110 Ca -0.10 0.15 0.11 0.00 -2.44 0.00 0.00 57.07 54.79 2ew9 s TYR 110 Cb 0.05 -0.46 -0.05 0.00 0.35 0.00 0.00 41.96 41.85 2ew9 s TYR 110 CO 0.62 -0.43 -0.16 0.00 -1.34 0.00 0.00 175.55 174.25 2ew9 s ALA 111 N 2.23 2.79 -0.03 3.97 0.00 -1.26 -1.02 121.76 128.44 2ew9 s ALA 111 Ca 0.04 -1.70 -0.02 0.00 0.00 0.00 0.00 51.96 50.28 2ew9 s ALA 111 Cb -0.14 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2ew9 s ALA 111 CO -0.08 0.35 0.08 0.45 0.00 0.00 0.00 175.76 176.56 2ew9 s SER 112 N -3.17 -0.06 -0.06 0.00 0.15 0.06 -4.99 113.70 105.63 2ew9 s SER 112 Ca 0.27 0.16 0.04 0.00 0.70 0.00 0.00 55.95 57.12 2ew9 s SER 112 Cb -0.07 0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2ew9 s SER 112 CO 0.14 -0.07 -0.19 0.54 1.20 0.00 0.00 173.24 174.87 2ew9 s VAL 113 N 0.42 1.62 -0.14 4.45 0.11 -1.26 -0.61 120.40 124.99 2ew9 s VAL 113 Ca -0.03 -0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 2ew9 s VAL 113 Cb -0.05 -1.39 0.04 0.00 -1.53 0.00 0.00 36.38 33.45 2ew9 s VAL 113 CO -0.02 0.46 -0.02 0.00 -3.33 0.00 0.00 175.10 172.20 2ew9 s ALA 114 N 0.12 1.12 -0.03 1.54 0.00 0.33 -5.01 121.76 119.82 2ew9 s ALA 114 Ca -0.07 -0.55 -0.23 0.00 0.00 0.00 0.00 51.96 51.10 2ew9 s ALA 114 Cb -0.13 -1.00 -0.23 0.00 0.00 0.00 0.00 23.12 21.76 2ew9 s ALA 114 CO 0.04 -0.73 1.06 -0.07 0.00 0.00 0.00 175.76 176.06 2ew9 h LEU 115 N 8.22 0.30 -1.46 0.00 3.38 -1.94 0.17 115.31 123.98 2ew9 h LEU 115 Ca -0.22 -0.75 0.36 0.00 0.09 0.00 0.00 57.88 57.36 2ew9 h LEU 115 Cb 1.12 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 2ew9 h LEU 115 CO 0.34 1.01 0.79 0.00 0.09 0.00 0.00 178.44 180.67 2ew9 h ALA 116 N 0.29 2.58 -0.01 1.53 0.00 -1.96 0.18 119.26 121.88 2ew9 h ALA 116 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ew9 h ALA 116 Cb 1.05 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ew9 h ALA 116 CO 0.06 -1.09 -0.13 -2.37 0.00 0.00 0.00 179.25 175.72 2ew9 n THR 117 N -4.60 0.00 -2.72 0.00 5.66 -1.23 -5.01 114.28 106.39 2ew9 n THR 117 Ca 0.31 -0.43 -0.17 0.00 -3.05 0.00 0.00 64.05 60.71 2ew9 n THR 117 Cb 1.19 1.09 -0.00 0.00 -1.55 0.00 0.00 70.33 71.05 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ew9 n SER 118 N -0.27 -4.27 -4.71 1.09 7.64 0.64 -4.97 113.62 108.77 2ew9 n SER 118 Ca 0.03 -0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.61 2ew9 n SER 118 Cb 0.15 -3.57 -0.07 0.00 -1.01 0.00 0.00 64.21 59.70 2ew9 n SER 118 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2ew9 s LYS 119 N -5.33 2.61 -0.09 1.43 -2.85 -0.14 -1.09 119.74 114.28 2ew9 s LYS 119 Ca 0.13 -0.85 -0.03 0.00 -1.00 0.00 0.00 55.97 54.22 2ew9 s LYS 119 Cb -0.06 -2.56 0.04 0.00 -2.06 0.00 0.00 37.83 33.19 2ew9 s LYS 119 CO 0.16 0.53 0.09 0.00 0.10 0.00 0.00 175.35 176.23 2ew9 s ALA 120 N -1.41 0.19 -0.20 0.59 0.00 0.14 -0.52 121.76 120.55 2ew9 s ALA 120 Ca 0.27 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 2ew9 s ALA 120 Cb -0.11 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2ew9 s ALA 120 CO 0.19 -0.72 0.10 -0.51 0.00 0.00 0.00 175.76 174.82 2ew9 s LEU 121 N 2.19 3.97 -0.03 0.00 1.02 0.22 -0.47 118.68 125.59 2ew9 s LEU 121 Ca 0.04 0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.32 2ew9 s LEU 121 Cb -0.13 -2.02 0.02 0.00 0.02 0.00 0.00 46.19 44.07 2ew9 s LEU 121 CO -0.06 0.15 -0.03 0.54 0.02 0.00 0.00 176.35 176.97 2ew9 s VAL 122 N 0.52 0.39 -0.76 -1.59 0.11 -0.07 -0.76 120.40 118.24 2ew9 s VAL 122 Ca 0.05 -0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2ew9 s VAL 122 Cb -0.12 -0.42 0.19 0.00 -1.53 0.00 0.00 36.38 34.49 2ew9 s VAL 122 CO 0.00 0.18 0.60 -0.54 -3.33 0.00 0.00 175.10 172.01 2ew9 s LYS 123 N 0.74 2.85 0.44 1.54 1.02 -0.19 -0.86 119.74 125.28 2ew9 s LYS 123 Ca -0.09 -3.03 0.06 0.00 0.02 0.00 0.00 55.97 52.94 2ew9 s LYS 123 Cb -0.12 -3.76 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 2ew9 s LYS 123 CO -0.00 -1.23 0.19 -0.59 -0.92 0.00 0.00 175.35 172.80 2ew9 s PHE 124 N -0.92 2.41 -0.30 3.18 -0.71 -1.23 -2.86 117.98 117.54 2ew9 s PHE 124 Ca 0.23 -0.66 -0.15 0.00 -1.04 0.00 0.00 56.93 55.31 2ew9 s PHE 124 Cb -0.12 -1.92 -0.03 0.00 -1.21 0.00 0.00 43.02 39.74 2ew9 s PHE 124 CO -0.10 0.10 0.37 -0.51 -1.34 0.00 0.00 175.22 173.75 2ew9 s ASP 125 N -3.95 6.22 -1.29 1.98 1.01 -1.26 -3.67 116.67 115.70 2ew9 s ASP 125 Ca 0.37 0.04 -0.16 0.00 0.71 0.00 0.00 52.55 53.51 2ew9 s ASP 125 Cb 0.03 -2.20 -0.00 0.00 1.01 0.00 0.00 42.92 41.75 2ew9 s ASP 125 CO 0.20 -0.26 2.12 -0.81 0.21 0.00 0.00 175.17 176.64 2ew9 n PRO 126 N 5.37 2.55 0.00 8.23 -0.04 -1.26 -2.96 135.00 146.90 2ew9 n PRO 126 Ca -0.09 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 60.90 2ew9 n PRO 126 Cb 0.50 -3.23 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 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 6.49 0.00 0.07 0.54 0.28 -1.26 -4.97 120.64 121.79 2ew9 n GLU 127 Ca 0.51 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.32 2ew9 n GLU 127 Cb 0.40 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.17 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 1.32 -3.33 3.84 3.07 -1.98 -3.45 117.51 116.98 2ew9 h ILE 128 Ca 0.00 -2.41 -0.46 0.00 1.55 0.00 0.00 64.86 63.53 2ew9 h ILE 128 Cb 0.00 2.53 -0.17 0.00 -0.27 0.00 0.00 36.82 38.91 2ew9 h ILE 128 CO 0.00 0.73 -0.76 -0.63 -1.05 0.00 0.00 178.15 176.44 2ew9 s ILE 129 N -3.15 1.60 0.24 0.16 -1.09 -1.25 -5.09 121.20 112.62 2ew9 s ILE 129 Ca -0.08 -1.91 0.11 0.00 -2.23 0.00 0.00 60.65 56.54 2ew9 s ILE 129 Cb 0.07 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 39.13 2ew9 s ILE 129 CO 0.91 -0.42 -0.19 -0.83 -1.23 0.00 0.00 174.94 173.18 2ew9 s GLY 130 N -2.73 1.72 0.17 6.18 0.00 -1.26 -4.66 107.32 106.74 2ew9 s GLY 130 Ca 0.15 -1.76 -0.13 0.00 0.00 0.00 0.00 44.72 42.98 2ew9 s GLY 130 CO 0.05 -1.84 1.75 -0.56 0.00 0.00 0.00 173.10 172.50 2ew9 h PRO 131 N 2.57 0.81 -0.91 2.90 0.13 -2.01 -2.67 132.00 132.82 2ew9 h PRO 131 Ca -0.41 -0.12 0.14 0.00 -0.87 0.00 0.00 66.00 64.74 2ew9 h PRO 131 Cb 1.24 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 2ew9 h PRO 131 CO 0.58 0.67 0.58 0.07 -0.23 0.00 0.00 178.00 179.67 2ew9 h ARG 132 N 0.76 0.73 -0.23 0.86 0.11 -1.98 0.14 114.38 114.77 2ew9 h ARG 132 Ca 0.19 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 60.13 2ew9 h ARG 132 Cb 0.13 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.04 2ew9 h ARG 132 CO -0.02 0.48 -0.23 -0.44 0.10 0.00 0.00 179.97 179.86 2ew9 h ASP 133 N 0.75 0.59 -0.10 0.08 5.19 -1.90 0.15 116.42 121.18 2ew9 h ASP 133 Ca 0.45 -0.48 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2ew9 h ASP 133 Cb 0.67 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 2ew9 h ASP 133 CO -0.22 0.94 0.06 0.40 -3.12 0.00 0.00 179.24 177.31 2ew9 h ILE 134 N 0.24 1.04 -0.03 0.35 2.04 -1.20 -1.16 117.51 118.79 2ew9 h ILE 134 Ca 0.04 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2ew9 h ILE 134 Cb 0.78 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 2ew9 h ILE 134 CO 0.06 0.04 -0.49 0.40 0.00 0.00 0.00 178.15 178.16 2ew9 h ILE 135 N 0.11 0.06 -0.63 -0.67 2.04 -0.56 -1.21 117.51 116.66 2ew9 h ILE 135 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.00 2ew9 h ILE 135 Cb 0.01 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 36.08 2ew9 h ILE 135 CO -0.01 0.00 0.21 0.50 0.00 0.00 0.00 178.15 178.86 2ew9 h LYS 136 N -0.61 0.37 -0.51 2.37 3.64 -0.43 0.26 116.57 121.65 2ew9 h LYS 136 Ca 0.03 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2ew9 h LYS 136 Cb 0.69 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 2ew9 h LYS 136 CO -0.36 0.24 0.22 0.82 -2.27 0.00 0.00 179.45 178.11 2ew9 h ILE 137 N 0.38 0.90 -0.11 2.00 1.08 -0.72 -1.51 117.51 119.53 2ew9 h ILE 137 Ca 0.32 -0.15 -0.17 0.00 -0.39 0.00 0.00 64.86 64.48 2ew9 h ILE 137 Cb 0.43 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2ew9 h ILE 137 CO -0.34 0.08 -0.64 0.16 -0.69 0.00 0.00 178.15 176.72 2ew9 h ILE 138 N 0.44 1.36 -0.82 -0.67 3.07 0.10 -3.01 117.51 117.99 2ew9 h ILE 138 Ca 0.23 -1.99 0.10 0.00 1.55 0.00 0.00 64.86 64.75 2ew9 h ILE 138 Cb 0.20 1.98 -0.06 0.00 -0.27 0.00 0.00 36.82 38.67 2ew9 h ILE 138 CO -0.20 0.60 0.53 -0.33 -1.05 0.00 0.00 178.15 177.70 2ew9 h GLU 139 N 0.29 0.73 0.00 0.16 5.08 -0.11 0.24 114.58 120.98 2ew9 h GLU 139 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2ew9 h GLU 139 Cb 1.18 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2ew9 h GLU 139 CO 0.11 0.48 -0.12 1.49 -1.00 0.00 0.00 179.01 179.98 2ew9 h GLU 140 N 0.75 0.00 0.16 2.33 4.81 -1.15 -1.45 114.58 120.04 2ew9 h GLU 140 Ca 0.38 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.26 2ew9 h GLU 140 Cb 0.45 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2ew9 h GLU 140 CO -0.15 0.12 -1.80 0.82 -0.73 0.00 0.00 179.01 177.26 2ew9 h ILE 141 N 0.00 0.86 0.00 2.32 2.04 -1.04 -3.49 117.51 118.20 2ew9 h ILE 141 Ca -0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.36 2ew9 h ILE 141 Cb 0.30 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2ew9 h ILE 141 CO 0.02 0.86 0.00 0.61 0.00 0.00 0.00 178.15 179.63 2ew9 n GLY 142 N 1.88 1.84 4.01 5.37 0.00 0.65 -5.13 105.19 113.80 2ew9 n GLY 142 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 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 2.76 0.02 1.61 0.08 -0.77 -4.74 117.98 114.94 2ew9 s PHE 143 Ca 0.00 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.70 2ew9 s PHE 143 Cb 0.00 -2.41 -0.01 0.00 -0.57 0.00 0.00 43.02 40.02 2ew9 s PHE 143 CO 0.00 -0.50 -0.07 -1.58 -0.10 0.00 0.00 175.22 172.97 2ew9 s HIS 144 N -2.41 0.62 -0.30 0.36 5.65 0.17 -3.61 115.29 115.77 2ew9 s HIS 144 Ca 0.56 -0.29 0.02 0.00 0.25 0.00 0.00 55.06 55.59 2ew9 s HIS 144 Cb -0.10 -0.38 0.09 0.00 -1.18 0.00 0.00 32.58 31.01 2ew9 s HIS 144 CO 0.34 -0.04 0.03 0.00 -0.65 0.00 0.00 174.74 174.42 2ew9 s ALA 145 N -0.74 2.31 -0.24 1.58 0.00 -1.26 -1.17 121.76 122.25 2ew9 s ALA 145 Ca -0.03 -1.98 0.02 0.00 0.00 0.00 0.00 51.96 49.97 2ew9 s ALA 145 Cb -0.06 -1.73 0.05 0.00 0.00 0.00 0.00 23.12 21.38 2ew9 s ALA 145 CO 0.00 -1.53 -0.13 0.45 0.00 0.00 0.00 175.76 174.55 2ew9 s SER 146 N 1.21 4.05 0.00 0.00 0.15 -0.06 -4.84 113.70 114.21 2ew9 s SER 146 Ca 0.05 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.52 2ew9 s SER 146 Cb -0.19 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2ew9 s SER 146 CO -0.12 -0.14 0.00 0.00 1.20 0.00 0.00 173.24 174.18 2ew9 n LEU 147 N 4.50 0.00 0.12 3.45 -0.00 -1.26 0.09 117.00 123.90 2ew9 n LEU 147 Ca -0.16 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.61 2ew9 n LEU 147 Cb 0.44 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.71 2ew9 n LEU 147 CO 0.22 0.00 -0.31 0.00 -0.00 0.00 0.00 177.39 177.30 2ew9 h ALA 148 N 0.00 -0.08 0.00 1.47 0.00 -1.77 -3.42 119.26 115.46 2ew9 h ALA 148 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2ew9 h ALA 148 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ew9 h ALA 148 CO 0.00 0.77 0.00 1.04 0.00 0.00 0.00 179.25 181.06