#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 0.59 0.04 3.04 0.00 -1.26 -5.13 121.76 119.05 2ew9 s ALA 2 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 2ew9 s ALA 2 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2ew9 s ALA 2 CO 0.00 -1.75 1.12 -1.25 0.00 0.00 0.00 175.76 173.87 2ew9 s PRO 3 N 1.91 4.49 -0.15 0.00 0.04 -1.26 -4.39 135.00 135.63 2ew9 s PRO 3 Ca 0.11 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 2ew9 s PRO 3 Cb -0.17 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 2ew9 s PRO 3 CO -0.29 -0.17 -0.01 -0.65 0.04 0.00 0.00 177.00 175.92 2ew9 s GLN 4 N 0.98 3.61 0.18 4.56 1.11 -0.33 -5.01 119.66 124.76 2ew9 s GLN 4 Ca 0.56 -0.46 -0.05 0.00 0.01 0.00 0.00 55.36 55.42 2ew9 s GLN 4 Cb -0.26 -2.96 -0.06 0.00 -1.01 0.00 0.00 33.01 28.72 2ew9 s GLN 4 CO 0.29 0.34 0.42 -1.59 0.01 0.00 0.00 175.29 174.76 2ew9 s LYS 5 N 0.13 3.63 0.00 2.91 -2.85 -1.26 -1.22 119.74 121.07 2ew9 s LYS 5 Ca 0.01 -0.07 0.07 0.00 -1.00 0.00 0.00 55.97 54.98 2ew9 s LYS 5 Cb -0.13 -2.79 -0.02 0.00 -2.06 0.00 0.00 37.83 32.82 2ew9 s LYS 5 CO 0.02 0.40 -0.22 0.00 0.10 0.00 0.00 175.35 175.66 2ew9 s PHE 7 N -0.60 3.08 0.33 0.00 0.08 -1.26 -2.56 117.98 117.05 2ew9 s PHE 7 Ca 0.08 -2.57 0.06 0.00 0.12 0.00 0.00 56.93 54.63 2ew9 s PHE 7 Cb -0.09 -2.49 -0.07 0.00 -0.57 0.00 0.00 43.02 39.80 2ew9 s PHE 7 CO -0.00 -0.92 0.00 -0.51 -0.10 0.00 0.00 175.22 173.69 2ew9 s LEU 8 N 1.14 2.47 0.06 -0.37 2.01 0.34 -0.51 118.68 123.82 2ew9 s LEU 8 Ca 0.10 -1.31 0.08 0.00 0.01 0.00 0.00 54.13 53.02 2ew9 s LEU 8 Cb -0.18 -0.62 -0.03 0.00 0.01 0.00 0.00 46.19 45.37 2ew9 s LEU 8 CO -0.13 -0.46 -0.21 0.00 1.01 0.00 0.00 176.35 176.55 2ew9 s GLN 9 N -3.78 1.88 -0.18 1.70 1.03 0.66 -0.26 119.66 120.70 2ew9 s GLN 9 Ca 0.34 -1.09 -0.08 0.00 0.04 0.00 0.00 55.36 54.57 2ew9 s GLN 9 Cb 0.07 -2.09 -0.04 0.00 0.03 0.00 0.00 33.01 30.98 2ew9 s GLN 9 CO 0.15 0.51 0.09 0.42 -2.54 0.00 0.00 175.29 173.92 2ew9 s ILE 10 N -0.94 5.02 -0.20 3.63 -1.09 -1.26 -2.39 121.20 123.96 2ew9 s ILE 10 Ca 0.14 0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.61 2ew9 s ILE 10 Cb -0.10 -3.27 0.02 0.00 -1.58 0.00 0.00 42.46 37.54 2ew9 s ILE 10 CO 0.05 0.46 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.53 2ew9 s LYS 11 N 0.29 2.89 0.00 2.79 1.02 0.05 -4.88 119.74 121.89 2ew9 s LYS 11 Ca 0.05 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2ew9 s LYS 11 Cb -0.12 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2ew9 s LYS 11 CO -0.00 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 2ew9 n GLY 12 N 4.61 -1.27 2.98 -3.33 0.00 -1.26 -0.89 105.19 106.03 2ew9 n GLY 12 Ca -0.19 0.47 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.97 -0.01 1.61 2.81 -1.26 -4.96 117.12 113.33 2ew9 n MET 13 Ca 0.00 1.84 -0.14 0.00 -1.81 0.00 0.00 57.70 57.59 2ew9 n MET 13 Cb 0.00 -5.45 -0.08 0.00 -0.71 0.00 0.00 33.22 26.98 2ew9 n MET 13 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2ew9 h THR 14 N 1.41 0.06 0.00 2.03 2.02 -1.99 -3.41 112.91 113.03 2ew9 h THR 14 Ca -0.05 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 2ew9 h THR 14 Cb 1.03 0.06 -0.12 0.00 -1.74 0.00 0.00 68.15 67.38 2ew9 h THR 14 CO 0.24 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 176.03 2ew9 n ALA 16 N -0.30 -1.34 0.00 0.00 0.00 -1.26 -4.68 120.51 112.92 2ew9 n ALA 16 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2ew9 n ALA 16 Cb 0.74 -3.69 0.00 0.00 0.00 0.00 0.00 19.45 16.51 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 -2.76 0.00 -0.07 0.00 7.64 -1.26 -4.81 113.62 112.36 2ew9 n SER 17 Ca 0.03 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.80 2ew9 n SER 17 Cb 0.52 0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.23 0.90 -0.08 0.00 3.04 -1.97 0.34 116.25 118.71 2ew9 h VAL 19 Ca 0.08 -0.25 -0.06 0.00 -1.01 0.00 0.00 66.70 65.46 2ew9 h VAL 19 Cb 0.19 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 29.56 2ew9 h VAL 19 CO -0.01 0.13 -0.25 0.28 -1.01 0.00 0.00 177.57 176.72 2ew9 h SER 20 N 0.73 0.13 -0.14 3.17 0.02 -1.47 -1.48 113.55 114.50 2ew9 h SER 20 Ca 0.41 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 61.15 2ew9 h SER 20 Cb 0.57 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 2ew9 h SER 20 CO -0.17 0.39 -0.55 -0.55 -1.14 0.00 0.00 176.83 174.80 2ew9 h ASN 21 N 0.12 0.81 -1.01 3.07 -1.07 0.22 -3.24 115.58 114.49 2ew9 h ASN 21 Ca 0.02 -0.44 0.01 0.00 0.07 0.00 0.00 56.30 55.97 2ew9 h ASN 21 Cb 0.51 -0.23 -0.05 0.00 -2.07 0.00 0.00 38.32 36.48 2ew9 h ASN 21 CO 0.04 1.20 0.67 0.40 0.07 0.00 0.00 177.43 179.80 2ew9 h ILE 22 N 0.56 1.25 -0.73 6.14 2.04 -0.19 -2.57 117.51 124.00 2ew9 h ILE 22 Ca 0.01 -0.46 0.09 0.00 1.00 0.00 0.00 64.86 65.49 2ew9 h ILE 22 Cb 1.13 -0.22 -0.11 0.00 -0.74 0.00 0.00 36.82 36.88 2ew9 h ILE 22 CO 0.11 0.25 -0.51 -0.08 0.00 0.00 0.00 178.15 177.92 2ew9 h GLU 23 N 1.35 -0.16 -0.59 2.37 4.22 -1.32 -0.08 114.58 120.38 2ew9 h GLU 23 Ca 0.37 0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.72 2ew9 h GLU 23 Cb -0.14 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2ew9 h GLU 23 CO -0.08 -0.11 -0.04 0.00 -2.18 0.00 0.00 179.01 176.60 2ew9 h ARG 24 N -0.16 1.07 0.21 1.92 3.08 -1.58 0.11 114.38 119.03 2ew9 h ARG 24 Ca 0.17 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.87 2ew9 h ARG 24 Cb 0.52 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2ew9 h ARG 24 CO -0.79 1.06 -0.37 -0.91 -1.07 0.00 0.00 179.97 177.90 2ew9 h ASN 25 N 0.97 -1.05 -0.30 7.04 2.35 -1.08 -2.75 115.58 120.77 2ew9 h ASN 25 Ca 0.16 0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2ew9 h ASN 25 Cb 0.60 0.38 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 2ew9 h ASN 25 CO 0.04 -0.47 -0.07 -0.07 -1.65 0.00 0.00 177.43 175.21 2ew9 h LEU 26 N -0.66 0.67 -1.85 1.61 3.38 -0.64 0.11 115.31 117.94 2ew9 h LEU 26 Ca 0.01 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2ew9 h LEU 26 Cb 0.65 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2ew9 h LEU 26 CO -0.16 0.79 0.43 1.56 0.09 0.00 0.00 178.44 181.15 2ew9 h GLN 27 N 0.64 0.00 -0.06 1.13 7.50 -0.85 -0.15 115.11 123.33 2ew9 h GLN 27 Ca 0.12 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.19 2ew9 h GLN 27 Cb 0.50 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 27.93 2ew9 h GLN 27 CO 0.03 0.00 -0.63 1.63 -1.50 0.00 0.00 178.83 178.36 2ew9 n LYS 28 N -3.13 1.47 0.00 1.46 5.02 0.30 -4.85 118.16 118.43 2ew9 n LYS 28 Ca 0.02 -3.15 0.00 0.00 -2.02 0.00 0.00 58.31 53.15 2ew9 n LYS 28 Cb 0.52 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2ew9 n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2ew9 n GLU 29 N -0.80 0.00 0.00 1.97 2.13 -0.07 -5.01 120.64 118.86 2ew9 n GLU 29 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 2ew9 n GLU 29 Cb 0.79 -0.66 0.00 0.00 0.27 0.00 0.00 31.44 31.84 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ew9 n ALA 30 N -0.52 0.00 0.60 4.31 0.00 -1.26 -4.99 120.51 118.65 2ew9 n ALA 30 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2ew9 n ALA 30 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.05 3.66 0.00 0.00 -1.26 -4.66 105.19 101.88 2ew9 n GLY 31 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2ew9 n GLY 31 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ew9 n VAL 32 N -1.48 0.74 -2.67 1.61 0.31 -1.26 -3.99 118.33 111.59 2ew9 n VAL 32 Ca 0.04 -0.14 -0.09 0.00 -0.01 0.00 0.00 64.34 64.15 2ew9 n VAL 32 Cb 0.19 -2.26 0.03 0.00 -0.91 0.00 0.00 33.84 30.89 2ew9 n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ew9 n LEU 33 N 7.53 1.37 -3.52 7.52 -0.00 -1.16 -4.72 117.00 124.02 2ew9 n LEU 33 Ca 0.21 -3.68 -0.17 0.00 -0.00 0.00 0.00 56.01 52.37 2ew9 n LEU 33 Cb 0.39 0.42 -0.06 0.00 -0.00 0.00 0.00 43.42 44.18 2ew9 n LEU 33 CO 0.69 1.55 0.42 -0.55 -0.00 0.00 0.00 177.39 179.50 2ew9 s SER 34 N -3.10 -0.63 -0.08 1.45 0.15 -1.23 -4.90 113.70 105.35 2ew9 s SER 34 Ca 0.27 0.62 -0.03 0.00 0.70 0.00 0.00 55.95 57.51 2ew9 s SER 34 Cb 0.45 0.54 0.04 0.00 -1.71 0.00 0.00 66.02 65.35 2ew9 s SER 34 CO 0.03 -0.65 0.15 0.54 1.20 0.00 0.00 173.24 174.52 2ew9 s VAL 35 N -1.48 -0.24 -0.36 4.45 0.11 -1.26 -3.61 120.40 118.00 2ew9 s VAL 35 Ca -0.10 0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 2ew9 s VAL 35 Cb -0.00 -0.28 0.14 0.00 -1.53 0.00 0.00 36.38 34.71 2ew9 s VAL 35 CO 0.07 0.15 0.22 -0.22 -3.33 0.00 0.00 175.10 171.99 2ew9 s LEU 36 N 2.27 1.18 -0.12 2.54 0.20 0.45 -5.01 118.68 120.19 2ew9 s LEU 36 Ca 0.03 -2.26 -0.04 0.00 0.69 0.00 0.00 54.13 52.56 2ew9 s LEU 36 Cb -0.12 -0.47 -0.03 0.00 -0.43 0.00 0.00 46.19 45.14 2ew9 s LEU 36 CO -0.05 -0.30 0.01 0.54 -0.29 0.00 0.00 176.35 176.26 2ew9 s VAL 37 N 0.96 4.39 -0.46 1.68 0.11 -1.26 -0.96 120.40 124.87 2ew9 s VAL 37 Ca 0.18 -0.20 -0.11 0.00 -2.93 0.00 0.00 61.98 58.92 2ew9 s VAL 37 Cb -0.22 -2.90 0.10 0.00 -1.53 0.00 0.00 36.38 31.83 2ew9 s VAL 37 CO 0.00 0.55 0.34 0.00 -3.33 0.00 0.00 175.10 172.67 2ew9 s ALA 38 N -0.35 3.42 0.43 1.54 0.00 0.13 -4.93 121.76 121.99 2ew9 s ALA 38 Ca 0.07 -2.32 0.12 0.00 0.00 0.00 0.00 51.96 49.83 2ew9 s ALA 38 Cb -0.12 -2.86 0.98 0.00 0.00 0.00 0.00 23.12 21.12 2ew9 s ALA 38 CO 0.02 -1.80 2.01 1.25 0.00 0.00 0.00 175.76 177.24 2ew9 h LEU 39 N 8.54 0.39 -0.26 0.00 5.85 -1.96 0.39 115.31 128.26 2ew9 h LEU 39 Ca -0.24 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.49 2ew9 h LEU 39 Cb 1.09 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2ew9 h LEU 39 CO 0.85 0.25 0.15 0.24 -0.34 0.00 0.00 178.44 179.59 2ew9 h MET 40 N 0.45 0.30 0.00 1.25 2.86 -1.96 -3.06 114.93 114.76 2ew9 h MET 40 Ca 0.23 -0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.66 2ew9 h MET 40 Cb 0.34 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2ew9 h MET 40 CO -0.06 0.20 -1.76 0.00 1.06 0.00 0.00 176.91 176.35 2ew9 n ALA 41 N -2.20 1.97 -1.42 6.32 0.00 -1.16 -5.03 120.51 118.99 2ew9 n ALA 41 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2ew9 n ALA 41 Cb 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.46 0.72 2.81 0.00 0.00 0.13 -5.09 105.19 105.22 2ew9 n GLY 42 Ca -0.15 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.97 0.34 -0.23 1.61 -2.85 -0.72 -4.20 119.74 110.72 2ew9 s LYS 43 Ca 0.00 0.08 -0.02 0.00 -1.00 0.00 0.00 55.97 55.03 2ew9 s LYS 43 Cb 0.00 -0.54 0.02 0.00 -2.06 0.00 0.00 37.83 35.25 2ew9 s LYS 43 CO 0.00 -0.15 -0.08 0.00 0.10 0.00 0.00 175.35 175.22 2ew9 s ALA 44 N 1.12 2.67 -0.01 0.59 0.00 0.64 -0.70 121.76 126.08 2ew9 s ALA 44 Ca -0.08 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.58 2ew9 s ALA 44 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2ew9 s ALA 44 CO -0.02 -0.63 -0.13 -1.83 0.00 0.00 0.00 175.76 173.15 2ew9 s GLU 45 N 1.36 2.41 0.37 0.00 -1.05 -0.13 -0.50 118.70 121.16 2ew9 s GLU 45 Ca 0.03 -0.77 0.07 0.00 -0.15 0.00 0.00 54.97 54.15 2ew9 s GLU 45 Cb -0.15 -2.37 -0.07 0.00 -0.44 0.00 0.00 34.13 31.09 2ew9 s GLU 45 CO -0.06 0.60 -0.02 0.42 0.95 0.00 0.00 175.26 177.15 2ew9 s ILE 46 N -0.86 1.96 -0.25 1.83 1.01 -1.06 -0.41 121.20 123.43 2ew9 s ILE 46 Ca 0.14 -2.07 -0.02 0.00 0.00 0.00 0.00 60.65 58.70 2ew9 s ILE 46 Cb -0.11 -2.84 0.08 0.00 0.01 0.00 0.00 42.46 39.60 2ew9 s ILE 46 CO 0.04 -0.08 0.06 -0.75 0.00 0.00 0.00 174.94 174.21 2ew9 s LYS 47 N -3.70 0.67 0.37 2.79 2.20 -1.24 -0.08 119.74 120.75 2ew9 s LYS 47 Ca 0.34 -0.68 0.05 0.00 -0.36 0.00 0.00 55.97 55.32 2ew9 s LYS 47 Cb 0.07 -1.99 0.05 0.00 -1.51 0.00 0.00 37.83 34.45 2ew9 s LYS 47 CO 0.17 -0.80 0.45 2.48 -0.36 0.00 0.00 175.35 177.29 2ew9 n TYR 48 N 4.98 -2.10 -4.42 4.03 0.18 -0.36 -3.00 117.16 116.47 2ew9 n TYR 48 Ca -0.06 -1.40 -0.34 0.00 1.88 0.00 0.00 57.90 57.98 2ew9 n TYR 48 Cb 0.45 -0.34 -0.12 0.00 -0.38 0.00 0.00 39.34 38.95 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 -3.25 4.75 -0.05 9.48 2.15 -1.26 -1.19 116.67 127.31 2ew9 s ASP 49 Ca 0.34 -0.14 -0.01 0.00 0.43 0.00 0.00 52.55 53.17 2ew9 s ASP 49 Cb -0.03 -1.77 -0.00 0.00 -0.30 0.00 0.00 42.92 40.82 2ew9 s ASP 49 CO 0.22 0.17 2.23 -0.81 -0.17 0.00 0.00 175.17 176.80 2ew9 n PRO 50 N 3.53 1.27 -0.64 4.34 -0.04 -1.26 -2.74 135.00 139.46 2ew9 n PRO 50 Ca -0.17 -0.40 -0.03 0.00 -0.04 0.00 0.00 63.50 62.86 2ew9 n PRO 50 Cb 0.52 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 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 1.45 0.00 0.01 0.54 0.28 -1.26 -4.65 120.64 117.01 2ew9 n GLU 51 Ca 0.11 -0.37 0.00 0.00 -0.16 0.00 0.00 57.16 56.74 2ew9 n GLU 51 Cb 0.57 0.22 0.00 0.00 1.43 0.00 0.00 31.44 33.66 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 0.00 0.00 -4.29 3.84 0.31 -1.11 -5.10 118.33 111.99 2ew9 n VAL 52 Ca -0.10 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.01 2ew9 n VAL 52 Cb 0.51 -0.54 -0.12 0.00 -0.91 0.00 0.00 33.84 32.78 2ew9 n VAL 52 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2ew9 s ILE 53 N -2.00 1.63 0.20 2.52 -5.25 -1.23 -4.81 121.20 112.26 2ew9 s ILE 53 Ca 0.00 -1.71 0.08 0.00 -0.99 0.00 0.00 60.65 58.03 2ew9 s ILE 53 Cb 0.00 -1.63 -0.05 0.00 2.95 0.00 0.00 42.46 43.74 2ew9 s ILE 53 CO 0.00 -0.25 -0.16 -1.10 -1.79 0.00 0.00 174.94 171.65 2ew9 s GLN 54 N -2.40 1.33 0.45 0.37 -1.52 -1.26 -4.71 119.66 111.92 2ew9 s GLN 54 Ca 0.10 -1.54 0.19 0.00 -1.95 0.00 0.00 55.36 52.16 2ew9 s GLN 54 Cb -0.07 -1.22 1.08 0.00 -0.22 0.00 0.00 33.01 32.58 2ew9 s GLN 54 CO 0.05 0.22 1.97 -1.00 -0.25 0.00 0.00 175.29 176.27 2ew9 h PRO 55 N 2.76 0.00 -0.82 2.91 0.13 -1.95 0.25 132.00 135.28 2ew9 h PRO 55 Ca -0.39 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.80 2ew9 h PRO 55 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2ew9 h PRO 55 CO 0.58 0.21 0.50 -0.07 -0.23 0.00 0.00 178.00 179.00 2ew9 h LEU 56 N 0.00 0.77 0.20 1.56 4.07 -1.97 0.58 115.31 120.52 2ew9 h LEU 56 Ca -0.00 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2ew9 h LEU 56 Cb 0.44 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2ew9 h LEU 56 CO 0.03 0.48 -0.10 -0.33 -1.08 0.00 0.00 178.44 177.45 2ew9 h GLU 57 N 0.90 -0.26 -0.45 1.13 4.39 -0.91 0.42 114.58 119.81 2ew9 h GLU 57 Ca 0.37 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.17 2ew9 h GLU 57 Cb 0.21 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.82 2ew9 h GLU 57 CO -0.19 0.00 -0.32 0.82 -1.16 0.00 0.00 179.01 178.16 2ew9 h ILE 58 N -0.50 0.22 -0.50 3.13 2.04 -1.50 -1.77 117.51 118.64 2ew9 h ILE 58 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2ew9 h ILE 58 Cb 0.38 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2ew9 h ILE 58 CO 0.04 0.00 0.31 0.00 0.00 0.00 0.00 178.15 178.51 2ew9 h ALA 59 N 0.85 1.61 -0.33 1.87 0.00 -0.08 -2.05 119.26 121.13 2ew9 h ALA 59 Ca 0.19 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ew9 h ALA 59 Cb 0.54 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2ew9 h ALA 59 CO -0.57 0.35 0.16 0.37 0.00 0.00 0.00 179.25 179.55 2ew9 h GLN 60 N 0.68 0.32 -0.07 0.00 5.75 0.71 0.71 115.11 123.21 2ew9 h GLN 60 Ca 0.18 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 2ew9 h GLN 60 Cb -0.04 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 2ew9 h GLN 60 CO -0.04 0.21 -0.21 0.74 -2.65 0.00 0.00 178.83 176.88 2ew9 h PHE 61 N 0.33 -0.56 -0.22 3.99 -1.00 -1.13 0.80 116.94 119.14 2ew9 h PHE 61 Ca 0.14 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.96 2ew9 h PHE 61 Cb 0.06 0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.87 2ew9 h PHE 61 CO -0.11 -0.30 0.11 0.82 -1.61 0.00 0.00 178.31 177.23 2ew9 h ILE 62 N -0.30 1.00 -0.45 -0.55 1.08 -1.05 0.83 117.51 118.06 2ew9 h ILE 62 Ca 0.08 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2ew9 h ILE 62 Cb 0.42 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 2ew9 h ILE 62 CO -0.24 0.04 0.28 1.56 -0.69 0.00 0.00 178.15 179.09 2ew9 h GLN 63 N 0.24 0.54 -0.02 2.37 7.50 -0.73 0.71 115.11 125.72 2ew9 h GLN 63 Ca 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.21 2ew9 h GLN 63 Cb 0.02 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.43 2ew9 h GLN 63 CO -0.06 0.36 0.01 0.22 -1.50 0.00 0.00 178.83 177.86 2ew9 h ASP 64 N 0.56 0.02 -0.16 1.46 3.58 -0.27 -1.45 116.42 120.15 2ew9 h ASP 64 Ca 0.17 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.65 2ew9 h ASP 64 Cb -0.02 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 2ew9 h ASP 64 CO -0.06 0.03 0.14 -0.07 -2.88 0.00 0.00 179.24 176.40 2ew9 h LEU 65 N 0.01 0.00 0.00 2.28 3.38 -0.68 -3.46 115.31 116.84 2ew9 h LEU 65 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ew9 h LEU 65 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ew9 h LEU 65 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2ew9 n GLY 66 N -1.49 1.39 3.50 0.83 0.00 -0.05 -5.08 105.19 104.28 2ew9 n GLY 66 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 2.33 -0.22 1.61 0.40 0.04 -4.98 117.98 115.15 2ew9 s PHE 67 Ca 0.00 -0.41 -0.08 0.00 -0.60 0.00 0.00 56.93 55.85 2ew9 s PHE 67 Cb 0.00 -1.15 -0.04 0.00 0.51 0.00 0.00 43.02 42.34 2ew9 s PHE 67 CO 0.00 0.66 0.09 -1.21 0.70 0.00 0.00 175.22 175.45 2ew9 s GLU 68 N -3.55 3.84 -0.22 0.44 2.02 -0.07 -3.31 118.70 117.84 2ew9 s GLU 68 Ca 0.31 -0.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.85 2ew9 s GLU 68 Cb -0.02 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 2ew9 s GLU 68 CO 0.15 0.02 0.02 0.00 0.02 0.00 0.00 175.26 175.47 2ew9 s ALA 69 N 1.08 3.03 0.08 5.21 0.00 -1.26 -0.77 121.76 129.14 2ew9 s ALA 69 Ca 0.05 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2ew9 s ALA 69 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2ew9 s ALA 69 CO 0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 175.76 175.39 2ew9 s ALA 70 N 1.33 0.88 0.61 0.00 0.00 -1.01 -4.99 121.76 118.58 2ew9 s ALA 70 Ca 0.04 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 2ew9 s ALA 70 Cb -0.15 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2ew9 s ALA 70 CO 0.01 -0.15 1.09 0.14 0.00 0.00 0.00 175.76 176.86 2ew9 s VAL 71 N -2.83 3.42 -0.10 0.00 -7.23 -1.26 -0.25 120.40 112.15 2ew9 s VAL 71 Ca 0.05 0.70 -0.00 0.00 -1.81 0.00 0.00 61.98 60.92 2ew9 s VAL 71 Cb -0.00 -3.23 0.08 0.00 0.56 0.00 0.00 36.38 33.79 2ew9 s VAL 71 CO -0.03 -0.37 1.90 0.23 -0.31 0.00 0.00 175.10 176.53 2ew9 n MET 72 N -2.07 1.26 0.00 4.82 2.81 0.33 -4.56 117.12 119.71 2ew9 n MET 72 Ca 0.10 -0.52 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 2ew9 n MET 72 Cb 0.52 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 2ew9 n MET 72 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2ew9 n GLU 73 N 1.01 0.00 -0.16 0.03 -0.58 -1.26 -4.58 120.64 115.10 2ew9 n GLU 73 Ca 0.10 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 57.00 2ew9 n GLU 73 Cb 0.54 -0.03 0.29 0.00 -0.57 0.00 0.00 31.44 31.68 2ew9 n GLU 73 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ew9 n ASP 74 N 0.95 0.17 0.00 1.62 -0.08 -0.86 -4.82 116.55 113.53 2ew9 n ASP 74 Ca 0.00 0.83 0.00 0.00 -1.51 0.00 0.00 54.79 54.11 2ew9 n ASP 74 Cb 0.00 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.06 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ew9 n TYR 75 N -4.13 0.00 0.00 -0.67 4.19 -1.26 -4.17 117.16 111.12 2ew9 n TYR 75 Ca 0.19 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.40 2ew9 n TYR 75 Cb 0.64 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.47 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ew9 n ALA 76 N 0.00 0.00 0.00 2.98 0.00 -1.25 -4.37 120.51 117.87 2ew9 n ALA 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 76 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.54 4.52 0.00 0.00 -0.82 -4.41 105.19 103.94 2ew9 n GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ew9 n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ew9 n SER 78 N 0.00 0.00 -2.79 1.61 7.64 -1.26 -3.74 113.62 115.08 2ew9 n SER 78 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2ew9 n SER 78 Cb 0.00 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.25 2ew9 n SER 78 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ew9 n ASP 79 N 0.46 -0.53 -4.04 6.43 8.00 -1.26 -4.48 116.55 121.13 2ew9 n ASP 79 Ca 0.00 -2.90 -0.28 0.00 0.71 0.00 0.00 54.79 52.32 2ew9 n ASP 79 Cb 0.00 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ew9 n GLY 80 N -0.08 -0.26 3.04 0.44 0.00 -1.06 -3.26 105.19 104.02 2ew9 n GLY 80 Ca 0.08 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2ew9 n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ew9 n ASN 81 N -2.91 6.21 -4.78 1.61 4.05 -1.25 -1.27 115.26 116.92 2ew9 n ASN 81 Ca -0.23 -3.35 -0.31 0.00 0.45 0.00 0.00 54.58 51.13 2ew9 n ASN 81 Cb 0.65 -1.27 -0.07 0.00 1.23 0.00 0.00 39.78 40.32 2ew9 n ASN 81 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2ew9 s ILE 82 N -2.54 4.65 0.05 -1.44 -1.09 -0.73 -1.94 121.20 118.16 2ew9 s ILE 82 Ca 0.31 -0.61 0.08 0.00 -2.23 0.00 0.00 60.65 58.20 2ew9 s ILE 82 Cb 0.03 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 2ew9 s ILE 82 CO 0.07 0.21 -0.22 -1.83 -1.23 0.00 0.00 174.94 171.95 2ew9 s GLU 83 N -2.15 1.91 0.06 2.79 4.04 -1.26 -1.14 118.70 122.95 2ew9 s GLU 83 Ca 0.27 -1.07 -0.09 0.00 0.04 0.00 0.00 54.97 54.12 2ew9 s GLU 83 Cb -0.12 -2.09 0.00 0.00 0.02 0.00 0.00 34.13 31.94 2ew9 s GLU 83 CO 0.19 0.52 0.20 -0.48 -1.84 0.00 0.00 175.26 173.85 2ew9 s LEU 84 N -1.47 1.38 -0.14 1.83 2.34 -0.11 -4.11 118.68 118.40 2ew9 s LEU 84 Ca 0.14 -0.51 -0.12 0.00 0.06 0.00 0.00 54.13 53.71 2ew9 s LEU 84 Cb -0.10 1.01 -0.05 0.00 -0.56 0.00 0.00 46.19 46.49 2ew9 s LEU 84 CO 0.05 -0.65 0.24 0.28 -1.06 0.00 0.00 176.35 175.21 2ew9 s THR 85 N -3.22 5.34 -0.41 5.48 -1.32 0.10 0.22 115.64 121.83 2ew9 s THR 85 Ca 0.00 0.43 -0.16 0.00 -1.21 0.00 0.00 61.69 60.75 2ew9 s THR 85 Cb 0.02 -3.56 0.02 0.00 -1.51 0.00 0.00 72.50 67.47 2ew9 s THR 85 CO -0.08 0.48 0.37 0.27 -2.21 0.00 0.00 174.62 173.45 2ew9 s ILE 86 N -0.09 5.17 -0.12 5.08 -5.25 -0.27 -2.05 121.20 123.67 2ew9 s ILE 86 Ca 0.15 -0.42 -0.09 0.00 -0.99 0.00 0.00 60.65 59.31 2ew9 s ILE 86 Cb -0.13 -3.97 -0.04 0.00 2.95 0.00 0.00 42.46 41.27 2ew9 s ILE 86 CO 0.04 -0.33 0.18 -0.89 -1.79 0.00 0.00 174.94 172.15 2ew9 s THR 87 N 1.94 5.42 0.00 8.37 2.01 -0.50 -4.48 115.64 128.40 2ew9 s THR 87 Ca 0.09 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2ew9 s THR 87 Cb -0.18 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2ew9 s THR 87 CO 0.12 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 2ew9 n GLY 88 N 2.29 2.35 3.68 4.40 0.00 -1.26 -2.39 105.19 114.25 2ew9 n GLY 88 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.12 4.29 -0.29 1.61 0.00 -1.26 -4.92 119.30 118.61 2ew9 s MET 89 Ca 0.00 1.69 0.20 0.00 0.00 0.00 0.00 55.69 57.58 2ew9 s MET 89 Cb 0.00 -3.65 0.49 0.00 0.00 0.00 0.00 34.83 31.66 2ew9 s MET 89 CO 0.00 -0.57 1.05 2.41 0.00 0.00 0.00 175.02 177.91 2ew9 n THR 90 N 4.96 1.22 -3.63 10.11 -1.04 -1.26 -5.08 114.28 119.56 2ew9 n THR 90 Ca 0.12 -3.06 -0.11 0.00 -2.04 0.00 0.00 64.05 58.96 2ew9 n THR 90 Cb 0.45 0.91 -0.07 0.00 -1.82 0.00 0.00 70.33 69.80 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 4.29 1.54 -0.62 0.00 0.00 -1.99 -0.73 119.26 121.75 2ew9 h ALA 92 Ca -0.28 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.59 2ew9 h ALA 92 Cb 1.17 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2ew9 h ALA 92 CO 0.11 0.35 0.22 0.77 0.00 0.00 0.00 179.25 180.70 2ew9 h SER 93 N 0.45 0.21 -0.35 0.00 0.02 -1.99 -0.70 113.55 111.18 2ew9 h SER 93 Ca 0.11 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2ew9 h SER 93 Cb 0.19 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2ew9 h SER 93 CO -0.00 0.12 0.07 0.00 -1.14 0.00 0.00 176.83 175.88 2ew9 h VAL 95 N 0.42 0.00 -0.57 0.00 2.07 -0.75 0.21 116.25 117.62 2ew9 h VAL 95 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2ew9 h VAL 95 Cb 0.33 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2ew9 h VAL 95 CO 0.00 0.00 0.29 -0.74 0.02 0.00 0.00 177.57 177.15 2ew9 h HIS 96 N -0.39 0.54 0.06 1.57 2.76 -0.85 0.10 115.15 118.94 2ew9 h HIS 96 Ca 0.06 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2ew9 h HIS 96 Cb 0.55 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 2ew9 h HIS 96 CO -0.69 0.25 -0.04 -0.97 -1.30 0.00 0.00 177.93 175.18 2ew9 h ASN 97 N 0.56 -0.10 -0.23 3.26 -1.24 -0.73 0.16 115.58 117.25 2ew9 h ASN 97 Ca 0.26 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.33 2ew9 h ASN 97 Cb 0.18 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 2ew9 h ASN 97 CO -0.18 -0.07 -0.09 0.40 -1.29 0.00 0.00 177.43 176.20 2ew9 h ILE 98 N -0.10 0.69 -0.62 2.57 2.04 -0.02 -0.08 117.51 121.99 2ew9 h ILE 98 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2ew9 h ILE 98 Cb 0.09 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2ew9 h ILE 98 CO 0.00 0.00 0.36 -0.33 0.00 0.00 0.00 178.15 178.18 2ew9 h GLU 99 N -0.05 0.67 0.28 2.37 5.08 -0.41 0.23 114.58 122.75 2ew9 h GLU 99 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2ew9 h GLU 99 Cb 0.23 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2ew9 h GLU 99 CO -0.27 0.44 -0.31 1.03 -1.00 0.00 0.00 179.01 178.90 2ew9 h SER 100 N 0.69 -0.86 -0.75 1.42 0.87 -0.17 0.12 113.55 114.87 2ew9 h SER 100 Ca 0.26 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.98 2ew9 h SER 100 Cb 0.10 0.30 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 2ew9 h SER 100 CO -0.14 -0.44 0.43 0.11 -0.53 0.00 0.00 176.83 176.26 2ew9 h LYS 101 N -0.63 0.73 0.75 2.24 6.56 -0.14 0.20 116.57 126.28 2ew9 h LYS 101 Ca -0.01 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.50 2ew9 h LYS 101 Cb 0.59 -0.16 0.01 0.00 -0.57 0.00 0.00 32.23 32.10 2ew9 h LYS 101 CO -0.09 0.48 -0.36 -0.07 -2.06 0.00 0.00 179.45 177.35 2ew9 h LEU 102 N 0.75 -0.86 -1.98 2.94 3.38 -0.38 -2.83 115.31 116.34 2ew9 h LEU 102 Ca 0.35 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.40 2ew9 h LEU 102 Cb 0.27 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2ew9 h LEU 102 CO -0.21 -0.52 0.40 0.74 0.09 0.00 0.00 178.44 178.94 2ew9 h THR 103 N -1.18 0.24 0.00 0.22 2.02 -0.41 0.17 112.91 113.97 2ew9 h THR 103 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2ew9 h THR 103 Cb 0.80 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2ew9 h THR 103 CO 0.17 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.60 2ew9 n ARG 104 N -3.41 0.19 -3.08 6.66 5.12 0.67 -4.74 116.66 118.08 2ew9 n ARG 104 Ca 0.04 0.15 -0.33 0.00 -1.93 0.00 0.00 57.85 55.78 2ew9 n ARG 104 Cb 0.53 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.26 2ew9 n ARG 104 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2ew9 s THR 105 N -2.44 4.62 0.01 0.55 2.01 0.61 -5.04 115.64 115.96 2ew9 s THR 105 Ca 0.11 1.06 -0.25 0.00 0.31 0.00 0.00 61.69 62.92 2ew9 s THR 105 Cb 0.07 -3.62 -0.17 0.00 0.01 0.00 0.00 72.50 68.79 2ew9 s THR 105 CO 0.15 -0.19 1.27 -0.55 -0.69 0.00 0.00 174.62 174.60 2ew9 h ASN 106 N 2.24 -0.27 1.80 3.53 -1.07 -1.88 -3.32 115.58 116.61 2ew9 h ASN 106 Ca -0.48 -0.22 -0.02 0.00 0.07 0.00 0.00 56.30 55.65 2ew9 h ASN 106 Cb 1.18 0.07 -0.00 0.00 -2.07 0.00 0.00 38.32 37.49 2ew9 h ASN 106 CO 0.65 0.10 -0.10 1.23 0.07 0.00 0.00 177.43 179.37 2ew9 h GLY 107 N -0.67 0.00 -4.56 9.14 0.00 -1.93 -3.45 103.07 101.61 2ew9 h GLY 107 Ca -0.03 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.77 2ew9 h GLY 107 CO 0.05 0.00 0.69 -1.50 0.00 0.00 0.00 176.54 175.78 2ew9 s ILE 108 N -3.22 3.56 -0.21 2.60 -1.16 -1.25 -2.99 121.20 118.54 2ew9 s ILE 108 Ca 0.06 1.11 -0.12 0.00 -0.51 0.00 0.00 60.65 61.19 2ew9 s ILE 108 Cb 0.06 -3.71 -0.09 0.00 0.61 0.00 0.00 42.46 39.33 2ew9 s ILE 108 CO 0.67 0.08 -0.29 0.41 -2.81 0.00 0.00 174.94 173.00 2ew9 n THR 109 N 4.01 1.26 -3.64 4.00 -1.04 -0.13 -4.90 114.28 113.84 2ew9 n THR 109 Ca 0.11 -0.23 -0.23 0.00 -2.04 0.00 0.00 64.05 61.66 2ew9 n THR 109 Cb 0.44 -1.87 -0.17 0.00 -1.82 0.00 0.00 70.33 66.90 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 -2.46 0.13 0.06 -1.42 1.13 -1.25 -5.05 117.35 108.49 2ew9 s TYR 110 Ca -0.30 -0.03 0.00 0.00 -1.41 0.00 0.00 57.07 55.33 2ew9 s TYR 110 Cb 0.11 -0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 40.34 2ew9 s TYR 110 CO 0.38 -0.35 0.20 0.00 -2.51 0.00 0.00 175.55 173.27 2ew9 s ALA 111 N 2.15 3.97 -0.10 9.51 0.00 -1.26 -2.36 121.76 133.67 2ew9 s ALA 111 Ca 0.03 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 2ew9 s ALA 111 Cb -0.14 -1.80 0.04 0.00 0.00 0.00 0.00 23.12 21.22 2ew9 s ALA 111 CO -0.06 0.82 0.07 -1.12 0.00 0.00 0.00 175.76 175.46 2ew9 s SER 112 N -2.45 1.73 -0.21 0.00 0.01 -0.07 -5.01 113.70 107.70 2ew9 s SER 112 Ca 0.34 -0.25 -0.02 0.00 1.31 0.00 0.00 55.95 57.33 2ew9 s SER 112 Cb -0.13 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2ew9 s SER 112 CO 0.27 -0.29 -0.08 0.68 0.41 0.00 0.00 173.24 174.23 2ew9 s VAL 113 N 2.13 3.01 -0.58 3.43 -7.23 -1.26 -0.71 120.40 119.18 2ew9 s VAL 113 Ca 0.04 -0.63 0.03 0.00 -1.81 0.00 0.00 61.98 59.60 2ew9 s VAL 113 Cb -0.14 -2.36 0.14 0.00 0.56 0.00 0.00 36.38 34.59 2ew9 s VAL 113 CO -0.06 0.44 0.34 0.00 -0.31 0.00 0.00 175.10 175.52 2ew9 s ALA 114 N 1.42 3.47 0.49 1.32 0.00 0.16 -4.96 121.76 123.66 2ew9 s ALA 114 Ca 0.05 -3.40 0.25 0.00 0.00 0.00 0.00 51.96 48.87 2ew9 s ALA 114 Cb -0.14 -2.25 1.31 0.00 0.00 0.00 0.00 23.12 22.05 2ew9 s ALA 114 CO -0.06 -2.05 1.88 1.37 0.00 0.00 0.00 175.76 176.90 2ew9 h LEU 115 N 6.34 0.17 -1.38 0.00 8.10 -1.91 0.29 115.31 126.92 2ew9 h LEU 115 Ca -0.02 0.02 0.09 0.00 0.11 0.00 0.00 57.88 58.07 2ew9 h LEU 115 Cb 0.87 -0.01 -0.05 0.00 -0.44 0.00 0.00 40.66 41.03 2ew9 h LEU 115 CO 0.70 0.06 0.50 0.00 -4.11 0.00 0.00 178.44 175.59 2ew9 h ALA 116 N 1.59 1.76 0.00 0.17 0.00 -1.94 -1.94 119.26 118.90 2ew9 h ALA 116 Ca 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2ew9 h ALA 116 Cb 1.44 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2ew9 h ALA 116 CO -0.08 0.09 -1.95 -2.37 0.00 0.00 0.00 179.25 174.94 2ew9 n THR 117 N -4.49 0.01 -0.99 0.00 5.66 0.24 -5.00 114.28 109.71 2ew9 n THR 117 Ca 0.12 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 2ew9 n THR 117 Cb 0.30 0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 2ew9 n THR 117 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2ew9 n SER 118 N -2.23 -2.24 -4.90 1.09 2.88 0.76 -5.02 113.62 103.96 2ew9 n SER 118 Ca -0.04 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.18 2ew9 n SER 118 Cb 0.55 -0.53 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.10 3.60 -0.14 -1.46 1.02 -1.21 -1.11 119.74 120.33 2ew9 s LYS 119 Ca 0.00 -0.12 -0.00 0.00 0.02 0.00 0.00 55.97 55.87 2ew9 s LYS 119 Cb 0.00 -2.92 0.03 0.00 -0.52 0.00 0.00 37.83 34.42 2ew9 s LYS 119 CO 0.00 0.52 -0.10 0.00 -0.92 0.00 0.00 175.35 174.85 2ew9 s ALA 120 N -1.57 1.57 -0.24 5.17 0.00 0.13 -0.67 121.76 126.16 2ew9 s ALA 120 Ca 0.38 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 2ew9 s ALA 120 Cb -0.13 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 2ew9 s ALA 120 CO 0.23 -0.46 0.31 -0.51 0.00 0.00 0.00 175.76 175.33 2ew9 s LEU 121 N 1.61 4.09 -0.08 0.00 2.01 0.11 -0.94 118.68 125.48 2ew9 s LEU 121 Ca 0.04 0.28 0.04 0.00 0.01 0.00 0.00 54.13 54.50 2ew9 s LEU 121 Cb -0.13 -2.34 -0.01 0.00 0.01 0.00 0.00 46.19 43.72 2ew9 s LEU 121 CO -0.09 -0.07 -0.22 0.54 1.01 0.00 0.00 176.35 177.52 2ew9 s VAL 122 N 1.55 2.34 -0.29 -1.59 0.11 -0.29 -0.89 120.40 121.34 2ew9 s VAL 122 Ca 0.13 -0.95 -0.01 0.00 -2.93 0.00 0.00 61.98 58.23 2ew9 s VAL 122 Cb -0.15 -1.89 0.05 0.00 -1.53 0.00 0.00 36.38 32.86 2ew9 s VAL 122 CO 0.08 0.56 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.84 2ew9 s LYS 123 N -0.05 2.41 0.42 1.54 -0.14 -0.99 -1.78 119.74 121.15 2ew9 s LYS 123 Ca -0.06 -1.26 0.03 0.00 -1.36 0.00 0.00 55.97 53.32 2ew9 s LYS 123 Cb -0.15 -3.09 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 2ew9 s LYS 123 CO 0.05 -0.59 0.09 -0.59 -0.76 0.00 0.00 175.35 173.55 2ew9 s PHE 124 N 1.22 1.85 -0.44 3.18 -0.12 -0.39 -0.95 117.98 122.33 2ew9 s PHE 124 Ca -0.06 -1.15 -0.17 0.00 -0.05 0.00 0.00 56.93 55.50 2ew9 s PHE 124 Cb -0.20 -1.29 0.03 0.00 -0.63 0.00 0.00 43.02 40.93 2ew9 s PHE 124 CO -0.02 -0.12 0.46 -0.51 -0.05 0.00 0.00 175.22 174.97 2ew9 s ASP 125 N -3.65 6.19 -1.43 1.98 1.01 -1.16 -2.57 116.67 117.05 2ew9 s ASP 125 Ca 0.22 -0.76 -0.12 0.00 0.71 0.00 0.00 52.55 52.60 2ew9 s ASP 125 Cb 0.03 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 2ew9 s ASP 125 CO 0.12 -0.62 2.53 -0.81 0.21 0.00 0.00 175.17 176.60 2ew9 n PRO 126 N 5.63 3.06 0.00 8.23 -0.04 -1.26 -2.69 135.00 147.94 2ew9 n PRO 126 Ca -0.08 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 2ew9 n PRO 126 Cb 0.47 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 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 4.81 0.00 -0.02 0.54 -0.00 -1.26 -4.93 120.64 119.78 2ew9 n GLU 127 Ca 0.63 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 57.71 2ew9 n GLU 127 Cb 0.29 0.00 -0.14 0.00 -0.00 0.00 0.00 31.44 31.59 2ew9 n GLU 127 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2ew9 n ILE 128 N -1.87 1.58 -4.21 3.84 -5.35 -1.09 -4.97 119.36 107.28 2ew9 n ILE 128 Ca 0.00 -0.80 -0.12 0.00 -0.27 0.00 0.00 62.75 61.56 2ew9 n ILE 128 Cb 0.00 -0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 36.81 2ew9 n ILE 128 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2ew9 s ILE 129 N -2.61 0.46 0.20 7.28 -1.09 -1.14 -4.95 121.20 119.36 2ew9 s ILE 129 Ca -0.05 -1.95 -0.11 0.00 -2.23 0.00 0.00 60.65 56.31 2ew9 s ILE 129 Cb 0.08 -2.10 -0.00 0.00 -1.58 0.00 0.00 42.46 38.86 2ew9 s ILE 129 CO 0.82 -0.47 0.37 -0.83 -1.23 0.00 0.00 174.94 173.61 2ew9 s GLY 130 N -3.13 0.48 0.39 6.18 0.00 -1.26 -4.37 107.32 105.60 2ew9 s GLY 130 Ca 0.24 -0.84 0.06 0.00 0.00 0.00 0.00 44.72 44.18 2ew9 s GLY 130 CO 0.03 -0.72 2.02 -0.56 0.00 0.00 0.00 173.10 173.87 2ew9 h PRO 131 N 2.40 0.57 -0.91 2.90 0.13 -1.99 -1.82 132.00 133.28 2ew9 h PRO 131 Ca -0.30 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 64.92 2ew9 h PRO 131 Cb 1.24 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.18 2ew9 h PRO 131 CO 0.43 0.42 0.58 0.00 -0.23 0.00 0.00 178.00 179.20 2ew9 h ARG 132 N 0.58 0.72 -0.39 0.86 3.08 -1.98 -0.18 114.38 117.06 2ew9 h ARG 132 Ca 0.15 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2ew9 h ARG 132 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2ew9 h ARG 132 CO -0.03 0.48 -0.03 0.22 -1.07 0.00 0.00 179.97 179.54 2ew9 h ASP 133 N 0.74 0.69 -0.30 7.04 3.58 -1.76 0.80 116.42 127.22 2ew9 h ASP 133 Ca 0.45 -0.33 0.05 0.00 0.42 0.00 0.00 57.03 57.63 2ew9 h ASP 133 Cb 0.68 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 2ew9 h ASP 133 CO -0.21 0.85 0.04 0.40 -2.88 0.00 0.00 179.24 177.44 2ew9 h ILE 134 N 0.52 0.83 0.22 2.25 1.08 -1.26 0.12 117.51 121.26 2ew9 h ILE 134 Ca 0.11 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.54 2ew9 h ILE 134 Cb 0.51 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 2ew9 h ILE 134 CO 0.03 0.03 -0.43 0.40 -0.69 0.00 0.00 178.15 177.48 2ew9 h ILE 135 N 0.14 0.14 -0.61 -0.67 2.04 -0.93 -2.14 117.51 115.48 2ew9 h ILE 135 Ca 0.14 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.13 2ew9 h ILE 135 Cb 0.17 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 36.28 2ew9 h ILE 135 CO -0.20 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.43 2ew9 h LYS 136 N -0.73 0.10 -0.27 2.37 3.64 0.18 0.26 116.57 122.13 2ew9 h LYS 136 Ca -0.00 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2ew9 h LYS 136 Cb 0.71 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 2ew9 h LYS 136 CO -0.19 0.07 -0.22 0.82 -2.27 0.00 0.00 179.45 177.65 2ew9 h ILE 137 N 0.10 0.42 0.00 2.00 2.04 -0.64 0.22 117.51 121.65 2ew9 h ILE 137 Ca 0.31 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 66.07 2ew9 h ILE 137 Cb 0.51 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2ew9 h ILE 137 CO -0.53 0.00 -0.49 0.16 0.00 0.00 0.00 178.15 177.29 2ew9 h ILE 138 N -0.21 1.26 -0.55 -0.67 -0.00 -0.24 -1.38 117.51 115.72 2ew9 h ILE 138 Ca 0.15 -1.71 0.03 0.00 -0.00 0.00 0.00 64.86 63.33 2ew9 h ILE 138 Cb 0.44 1.94 -0.04 0.00 -0.00 0.00 0.00 36.82 39.16 2ew9 h ILE 138 CO -0.39 0.48 0.31 -0.33 -0.00 0.00 0.00 178.15 178.22 2ew9 h GLU 139 N 0.00 0.60 -0.45 0.16 5.08 0.06 0.37 114.58 120.39 2ew9 h GLU 139 Ca -0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2ew9 h GLU 139 Cb 0.91 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2ew9 h GLU 139 CO 0.06 0.39 -0.06 1.49 -1.00 0.00 0.00 179.01 179.90 2ew9 h GLU 140 N 0.61 0.78 -0.50 2.33 4.81 -0.43 -1.65 114.58 120.53 2ew9 h GLU 140 Ca 0.23 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2ew9 h GLU 140 Cb 0.07 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2ew9 h GLU 140 CO -0.12 0.83 -0.02 0.82 -0.73 0.00 0.00 179.01 179.79 2ew9 h ILE 141 N 0.72 1.26 -0.00 2.32 2.04 -0.89 -3.48 117.51 119.49 2ew9 h ILE 141 Ca 0.13 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2ew9 h ILE 141 Cb 0.53 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2ew9 h ILE 141 CO 0.03 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.18 2ew9 n GLY 142 N -0.36 1.90 3.94 5.37 0.00 0.11 -5.10 105.19 111.05 2ew9 n GLY 142 Ca 0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2ew9 n GLY 142 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ew9 n PHE 143 N -0.97 -2.08 -3.86 1.61 3.72 -0.08 -4.99 117.46 110.81 2ew9 n PHE 143 Ca 0.00 -2.16 -0.24 0.00 -0.05 0.00 0.00 57.45 55.00 2ew9 n PHE 143 Cb 0.01 -0.54 -0.17 0.00 -0.94 0.00 0.00 39.48 37.83 2ew9 n PHE 143 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2ew9 s HIS 144 N -2.65 0.89 -0.32 1.38 2.46 -1.00 -4.09 115.29 111.96 2ew9 s HIS 144 Ca 0.58 -0.32 -0.10 0.00 0.47 0.00 0.00 55.06 55.69 2ew9 s HIS 144 Cb -0.05 -0.90 -0.01 0.00 -0.13 0.00 0.00 32.58 31.50 2ew9 s HIS 144 CO 0.37 -0.36 0.17 0.00 -2.47 0.00 0.00 174.74 172.44 2ew9 s ALA 145 N 1.78 3.31 -0.04 1.58 0.00 -1.25 -1.42 121.76 125.71 2ew9 s ALA 145 Ca 0.03 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.60 2ew9 s ALA 145 Cb -0.13 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.59 2ew9 s ALA 145 CO -0.05 -0.93 -0.03 0.45 0.00 0.00 0.00 175.76 175.20 2ew9 s SER 146 N 1.62 0.92 -0.14 0.00 0.15 -0.87 -4.89 113.70 110.50 2ew9 s SER 146 Ca 0.05 -0.10 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 2ew9 s SER 146 Cb -0.17 -0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 63.69 2ew9 s SER 146 CO 0.07 -0.08 0.58 0.00 1.20 0.00 0.00 173.24 175.01 2ew9 n LEU 147 N 4.22 0.20 0.07 3.45 -0.00 -1.26 0.03 117.00 123.70 2ew9 n LEU 147 Ca -0.23 0.18 -0.17 0.00 -0.00 0.00 0.00 56.01 55.79 2ew9 n LEU 147 Cb 0.51 -0.24 -0.09 0.00 -0.00 0.00 0.00 43.42 43.59 2ew9 n LEU 147 CO 0.21 -0.21 0.07 0.00 -0.00 0.00 0.00 177.39 177.46 2ew9 h ALA 148 N 2.46 0.19 0.00 1.47 0.00 -1.81 -3.42 119.26 118.15 2ew9 h ALA 148 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2ew9 h ALA 148 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ew9 h ALA 148 CO 0.30 0.77 0.00 0.94 0.00 0.00 0.00 179.25 181.26