#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 3.43 0.20 3.04 0.00 -1.26 -5.08 121.76 122.09 2ew9 s ALA 2 Ca 0.00 -2.53 -0.30 0.00 0.00 0.00 0.00 51.96 49.13 2ew9 s ALA 2 Cb 0.00 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 2ew9 s ALA 2 CO 0.00 -1.92 1.31 -1.25 0.00 0.00 0.00 175.76 173.90 2ew9 s PRO 3 N 1.40 4.39 -0.00 0.00 0.04 -1.26 -4.45 135.00 135.11 2ew9 s PRO 3 Ca 0.05 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 2ew9 s PRO 3 Cb -0.27 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.08 2ew9 s PRO 3 CO -0.00 -0.25 0.01 -0.65 0.04 0.00 0.00 177.00 176.15 2ew9 s GLN 4 N -0.15 0.08 -0.05 4.56 1.11 0.69 -4.70 119.66 121.20 2ew9 s GLN 4 Ca 0.57 -0.09 -0.11 0.00 0.01 0.00 0.00 55.36 55.74 2ew9 s GLN 4 Cb -0.37 0.03 -0.05 0.00 -1.01 0.00 0.00 33.01 31.62 2ew9 s GLN 4 CO 0.39 -0.01 0.28 0.21 0.01 0.00 0.00 175.29 176.16 2ew9 s LYS 5 N -0.27 3.69 -0.05 2.91 2.20 -1.26 -0.52 119.74 126.44 2ew9 s LYS 5 Ca -0.03 0.15 0.06 0.00 -0.36 0.00 0.00 55.97 55.79 2ew9 s LYS 5 Cb -0.02 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.09 2ew9 s LYS 5 CO -0.00 0.73 -0.24 0.00 -0.36 0.00 0.00 175.35 175.48 2ew9 s PHE 7 N -0.26 3.56 0.38 0.00 5.36 -1.26 -2.38 117.98 123.38 2ew9 s PHE 7 Ca -0.01 -2.41 0.08 0.00 -0.96 0.00 0.00 56.93 53.64 2ew9 s PHE 7 Cb -0.13 -3.47 -0.07 0.00 -0.34 0.00 0.00 43.02 39.01 2ew9 s PHE 7 CO 0.03 -0.90 0.01 -0.48 -1.46 0.00 0.00 175.22 172.41 2ew9 s LEU 8 N 0.00 2.90 0.29 6.12 2.34 -0.32 -0.63 118.68 129.38 2ew9 s LEU 8 Ca 0.18 -1.19 0.11 0.00 0.06 0.00 0.00 54.13 53.28 2ew9 s LEU 8 Cb -0.16 -1.12 -0.05 0.00 -0.56 0.00 0.00 46.19 44.31 2ew9 s LEU 8 CO -0.06 -0.35 -0.11 0.00 -1.06 0.00 0.00 176.35 174.77 2ew9 s GLN 9 N -3.71 1.90 -0.14 1.48 1.03 -0.07 0.08 119.66 120.23 2ew9 s GLN 9 Ca 0.35 -1.69 -0.08 0.00 0.04 0.00 0.00 55.36 53.98 2ew9 s GLN 9 Cb 0.05 -1.89 -0.04 0.00 0.03 0.00 0.00 33.01 31.16 2ew9 s GLN 9 CO 0.19 0.30 0.13 0.42 -2.54 0.00 0.00 175.29 173.79 2ew9 s ILE 10 N -2.47 5.45 -0.67 3.63 -1.09 -1.26 -2.03 121.20 122.76 2ew9 s ILE 10 Ca 0.31 0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.98 2ew9 s ILE 10 Cb -0.04 -3.41 0.19 0.00 -1.58 0.00 0.00 42.46 37.62 2ew9 s ILE 10 CO 0.17 0.56 0.53 0.29 -1.23 0.00 0.00 174.94 175.27 2ew9 n LYS 11 N 2.47 1.83 0.00 2.79 4.76 0.14 -4.83 118.16 125.32 2ew9 n LYS 11 Ca -0.19 -4.41 0.00 0.00 -2.87 0.00 0.00 58.31 50.84 2ew9 n LYS 11 Cb 0.54 -2.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.51 2ew9 n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ew9 n GLY 12 N 1.80 -2.15 2.78 0.72 0.00 -1.26 -3.82 105.19 103.26 2ew9 n GLY 12 Ca 0.23 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.91 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 -1.13 -3.14 0.46 1.61 2.81 -1.26 -4.98 117.12 111.50 2ew9 n MET 13 Ca 0.00 2.57 -0.19 0.00 -1.81 0.00 0.00 57.70 58.27 2ew9 n MET 13 Cb 0.00 -5.00 -0.09 0.00 -0.71 0.00 0.00 33.22 27.42 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 3.03 0.00 -0.61 2.03 2.02 -1.97 -3.44 112.91 113.97 2ew9 h THR 14 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2ew9 h THR 14 Cb 0.18 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.41 2ew9 h THR 14 CO 0.10 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.70 2ew9 n ALA 16 N 3.83 -0.10 0.00 0.00 0.00 -1.26 -2.97 120.51 120.01 2ew9 n ALA 16 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2ew9 n ALA 16 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ew9 n SER 17 N 0.07 0.00 -0.19 0.00 2.88 -1.26 -4.96 113.62 110.15 2ew9 n SER 17 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2ew9 n SER 17 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ew9 h VAL 19 N 0.88 0.78 0.00 0.00 2.07 -1.94 0.13 116.25 118.17 2ew9 h VAL 19 Ca 0.16 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2ew9 h VAL 19 Cb 0.57 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2ew9 h VAL 19 CO 0.03 0.04 -0.34 -1.28 0.02 0.00 0.00 177.57 176.04 2ew9 h SER 20 N 0.21 0.00 -0.15 0.57 0.87 -0.71 -2.61 113.55 111.72 2ew9 h SER 20 Ca 0.29 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2ew9 h SER 20 Cb 0.87 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2ew9 h SER 20 CO -0.05 0.34 0.01 -1.13 -0.53 0.00 0.00 176.83 175.47 2ew9 h ASN 21 N 0.00 0.24 -1.15 6.23 -1.24 -0.26 -2.94 115.58 116.47 2ew9 h ASN 21 Ca -0.00 -0.28 0.39 0.00 0.71 0.00 0.00 56.30 57.12 2ew9 h ASN 21 Cb 0.74 -0.06 -0.14 0.00 0.73 0.00 0.00 38.32 39.58 2ew9 h ASN 21 CO 0.04 0.46 0.70 0.40 -1.29 0.00 0.00 177.43 177.74 2ew9 h ILE 22 N 0.01 0.17 -0.40 2.57 2.04 -1.28 -0.42 117.51 120.19 2ew9 h ILE 22 Ca 0.04 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2ew9 h ILE 22 Cb 0.33 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.32 2ew9 h ILE 22 CO 0.00 0.03 -0.37 -0.33 0.00 0.00 0.00 178.15 177.48 2ew9 h GLU 23 N 0.15 -0.27 -0.43 2.37 5.08 -1.46 -0.21 114.58 119.81 2ew9 h GLU 23 Ca 0.79 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 59.11 2ew9 h GLU 23 Cb 2.20 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 31.49 2ew9 h GLU 23 CO -0.54 -0.18 0.02 0.07 -1.00 0.00 0.00 179.01 177.38 2ew9 h ARG 24 N -0.28 0.69 0.39 2.33 0.11 -1.20 -0.21 114.38 116.21 2ew9 h ARG 24 Ca 0.16 -0.16 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2ew9 h ARG 24 Cb 0.56 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2ew9 h ARG 24 CO -0.56 0.70 -0.19 -0.91 0.10 0.00 0.00 179.97 179.11 2ew9 h ASN 25 N 0.66 -0.45 -0.66 0.08 2.35 -1.35 -2.84 115.58 113.37 2ew9 h ASN 25 Ca 0.14 -0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2ew9 h ASN 25 Cb 0.38 0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.80 2ew9 h ASN 25 CO 0.01 -0.25 0.32 -0.07 -1.65 0.00 0.00 177.43 175.79 2ew9 h LEU 26 N -0.61 0.41 -1.93 1.61 3.38 -0.62 0.12 115.31 117.66 2ew9 h LEU 26 Ca -0.05 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2ew9 h LEU 26 Cb 0.45 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ew9 h LEU 26 CO 0.09 0.24 0.38 1.56 0.09 0.00 0.00 178.44 180.80 2ew9 h GLN 27 N 0.56 0.00 -0.07 1.13 4.20 -0.82 0.10 115.11 120.20 2ew9 h GLN 27 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2ew9 h GLN 27 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2ew9 h GLN 27 CO -0.26 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.53 2ew9 n LYS 28 N -3.03 1.30 0.35 1.46 4.76 0.20 -4.78 118.16 118.42 2ew9 n LYS 28 Ca -0.00 -1.24 -0.16 0.00 -2.87 0.00 0.00 58.31 54.03 2ew9 n LYS 28 Cb 0.45 -1.10 -0.08 0.00 -1.84 0.00 0.00 35.03 32.46 2ew9 n LYS 28 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2ew9 h GLU 29 N 0.83 -0.88 0.00 1.97 4.81 0.14 -3.50 114.58 117.95 2ew9 h GLU 29 Ca 0.00 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ew9 h GLU 29 Cb 0.39 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2ew9 h GLU 29 CO 0.00 -0.56 0.00 0.00 -0.73 0.00 0.00 179.01 177.72 2ew9 n ALA 30 N -2.62 0.00 0.21 2.92 0.00 -1.26 -4.99 120.51 114.77 2ew9 n ALA 30 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2ew9 n ALA 30 Cb 0.38 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.44 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 -4.84 0.00 0.00 -1.90 -3.43 103.07 92.90 2ew9 h GLY 31 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2ew9 h GLY 31 CO 0.00 0.00 0.81 0.54 0.00 0.00 0.00 176.54 177.89 2ew9 s VAL 32 N -3.54 3.77 -0.29 4.60 0.11 -1.26 -4.03 120.40 119.76 2ew9 s VAL 32 Ca -0.01 1.15 0.20 0.00 -2.93 0.00 0.00 61.98 60.39 2ew9 s VAL 32 Cb 0.07 -3.74 0.48 0.00 -1.53 0.00 0.00 36.38 31.66 2ew9 s VAL 32 CO 0.24 0.00 1.07 0.18 -3.33 0.00 0.00 175.10 173.27 2ew9 n LEU 33 N 5.30 1.27 -3.57 2.54 4.77 -0.61 -4.43 117.00 122.27 2ew9 n LEU 33 Ca 0.13 -3.32 -0.17 0.00 -0.03 0.00 0.00 56.01 52.62 2ew9 n LEU 33 Cb 0.44 0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 41.89 2ew9 n LEU 33 CO 0.58 1.30 0.36 -0.44 -1.33 0.00 0.00 177.39 177.86 2ew9 s SER 34 N -3.33 -0.59 -0.40 -1.43 0.01 -1.25 -4.92 113.70 101.80 2ew9 s SER 34 Ca 0.26 0.67 0.08 0.00 1.31 0.00 0.00 55.95 58.27 2ew9 s SER 34 Cb 0.38 0.57 0.25 0.00 0.21 0.00 0.00 66.02 67.44 2ew9 s SER 34 CO -0.01 -0.55 0.53 1.33 0.41 0.00 0.00 173.24 174.95 2ew9 n VAL 35 N 1.13 -0.68 -3.37 3.43 0.24 -1.26 -3.57 118.33 114.25 2ew9 n VAL 35 Ca -0.19 -3.87 -0.43 0.00 -2.04 0.00 0.00 64.34 57.81 2ew9 n VAL 35 Cb 0.57 -1.78 -0.01 0.00 -1.47 0.00 0.00 33.84 31.14 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 1.46 5.34 -4.89 1.34 -0.00 0.66 -5.01 117.00 115.91 2ew9 n LEU 36 Ca 0.21 -5.08 -0.34 0.00 -0.00 0.00 0.00 56.01 50.80 2ew9 n LEU 36 Cb 0.53 -1.38 -0.05 0.00 -0.00 0.00 0.00 43.42 42.53 2ew9 n LEU 36 CO 0.17 1.43 -0.03 0.54 -0.00 0.00 0.00 177.39 179.50 2ew9 s VAL 37 N -1.48 5.26 -0.34 1.47 0.11 -1.26 -1.12 120.40 123.04 2ew9 s VAL 37 Ca 0.30 0.15 0.04 0.00 -2.93 0.00 0.00 61.98 59.55 2ew9 s VAL 37 Cb -0.08 -3.59 0.10 0.00 -1.53 0.00 0.00 36.38 31.28 2ew9 s VAL 37 CO -0.07 0.29 0.06 0.00 -3.33 0.00 0.00 175.10 172.05 2ew9 s ALA 38 N -1.38 2.84 0.57 1.54 0.00 0.39 -4.97 121.76 120.75 2ew9 s ALA 38 Ca 0.31 -2.51 0.27 0.00 0.00 0.00 0.00 51.96 50.02 2ew9 s ALA 38 Cb -0.13 -1.96 1.59 0.00 0.00 0.00 0.00 23.12 22.62 2ew9 s ALA 38 CO 0.18 -1.70 2.09 -0.07 0.00 0.00 0.00 175.76 176.27 2ew9 h LEU 39 N 7.61 0.00 0.47 0.00 3.38 -1.96 0.30 115.31 125.11 2ew9 h LEU 39 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2ew9 h LEU 39 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2ew9 h LEU 39 CO 0.52 0.00 -0.40 -0.03 0.09 0.00 0.00 178.44 178.63 2ew9 h MET 40 N 0.00 -0.83 0.00 1.13 4.05 -1.95 -3.20 114.93 114.13 2ew9 h MET 40 Ca 0.10 0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.37 2ew9 h MET 40 Cb 0.50 0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.46 2ew9 h MET 40 CO -0.00 -0.55 -1.32 0.00 0.23 0.00 0.00 176.91 175.27 2ew9 h ALA 41 N -0.51 0.65 -2.08 0.39 0.00 -1.95 -3.49 119.26 112.27 2ew9 h ALA 41 Ca -0.05 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2ew9 h ALA 41 Cb 0.74 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2ew9 h ALA 41 CO -0.02 1.13 0.00 0.41 0.00 0.00 0.00 179.25 180.77 2ew9 n GLY 42 N 1.41 0.81 2.87 0.00 0.00 0.10 -5.10 105.19 105.29 2ew9 n GLY 42 Ca -0.09 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.76 0.50 -0.44 1.61 -2.85 -0.96 -4.33 119.74 110.50 2ew9 s LYS 43 Ca 0.00 -0.04 -0.09 0.00 -1.00 0.00 0.00 55.97 54.84 2ew9 s LYS 43 Cb 0.00 -0.57 0.10 0.00 -2.06 0.00 0.00 37.83 35.30 2ew9 s LYS 43 CO 0.00 -0.06 0.30 0.00 0.10 0.00 0.00 175.35 175.69 2ew9 s ALA 44 N 0.71 3.33 -0.09 0.59 0.00 0.11 -0.46 121.76 125.96 2ew9 s ALA 44 Ca -0.08 -2.33 -0.11 0.00 0.00 0.00 0.00 51.96 49.44 2ew9 s ALA 44 Cb -0.11 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 2ew9 s ALA 44 CO -0.01 -1.77 0.26 -1.21 0.00 0.00 0.00 175.76 173.04 2ew9 s GLU 45 N 1.39 3.78 0.24 0.00 2.02 -0.28 -1.18 118.70 124.67 2ew9 s GLU 45 Ca 0.04 0.10 -0.03 0.00 0.02 0.00 0.00 54.97 55.10 2ew9 s GLU 45 Cb -0.24 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.71 2ew9 s GLU 45 CO 0.01 0.64 0.26 0.96 0.02 0.00 0.00 175.26 177.14 2ew9 s ILE 46 N -0.74 0.00 -0.28 -1.63 -4.36 -1.00 -0.25 121.20 112.95 2ew9 s ILE 46 Ca 0.18 -1.83 0.01 0.00 -0.26 0.00 0.00 60.65 58.76 2ew9 s ILE 46 Cb -0.14 -2.44 0.08 0.00 1.25 0.00 0.00 42.46 41.21 2ew9 s ILE 46 CO 0.07 0.00 0.00 -0.75 0.24 0.00 0.00 174.94 174.51 2ew9 s LYS 47 N -3.96 1.39 0.46 0.37 2.47 -1.23 -1.17 119.74 118.07 2ew9 s LYS 47 Ca 0.35 -1.21 0.05 0.00 -1.56 0.00 0.00 55.97 53.60 2ew9 s LYS 47 Cb 0.04 -2.60 0.02 0.00 -1.46 0.00 0.00 37.83 33.83 2ew9 s LYS 47 CO 0.14 -0.76 0.64 1.52 0.16 0.00 0.00 175.35 177.04 2ew9 s TYR 48 N 1.33 2.84 -0.36 4.03 1.13 0.32 -1.57 117.35 125.07 2ew9 s TYR 48 Ca 0.02 -0.25 0.01 0.00 -1.41 0.00 0.00 57.07 55.44 2ew9 s TYR 48 Cb -0.19 -2.50 0.10 0.00 -1.10 0.00 0.00 41.96 38.27 2ew9 s TYR 48 CO -0.11 -0.57 0.10 -0.51 -2.51 0.00 0.00 175.55 171.95 2ew9 s ASP 49 N -4.37 4.94 0.54 -0.18 1.11 -1.26 -0.22 116.67 117.23 2ew9 s ASP 49 Ca 0.55 -2.06 0.29 0.00 0.18 0.00 0.00 52.55 51.52 2ew9 s ASP 49 Cb -0.10 -1.70 1.45 0.00 1.07 0.00 0.00 42.92 43.63 2ew9 s ASP 49 CO 0.35 -0.43 1.94 1.55 1.18 0.00 0.00 175.17 179.76 2ew9 h PRO 50 N 7.79 0.00 0.00 8.23 0.13 -1.78 -1.21 132.00 145.17 2ew9 h PRO 50 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2ew9 h PRO 50 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ew9 h PRO 50 CO 0.58 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.40 2ew9 h GLU 51 N 0.00 0.00 0.00 0.86 9.09 -1.95 -3.34 114.58 119.24 2ew9 h GLU 51 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2ew9 h GLU 51 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 2ew9 h GLU 51 CO -0.00 0.00 -0.66 1.33 0.05 0.00 0.00 179.01 179.73 2ew9 n VAL 52 N -2.90 0.00 -4.28 -1.06 0.24 -0.58 -5.06 118.33 104.69 2ew9 n VAL 52 Ca -0.01 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 2ew9 n VAL 52 Cb 0.19 -0.39 -0.11 0.00 -1.47 0.00 0.00 33.84 32.06 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2ew9 s ILE 53 N -1.66 3.05 0.08 1.34 -1.16 -0.56 -4.88 121.20 117.41 2ew9 s ILE 53 Ca 0.00 -1.41 0.06 0.00 -0.51 0.00 0.00 60.65 58.79 2ew9 s ILE 53 Cb 0.00 -2.41 -0.03 0.00 0.61 0.00 0.00 42.46 40.63 2ew9 s ILE 53 CO 0.00 0.11 -0.15 -1.10 -2.81 0.00 0.00 174.94 170.98 2ew9 s GLN 54 N -2.16 0.89 0.34 3.50 -1.52 -1.26 -3.84 119.66 115.61 2ew9 s GLN 54 Ca 0.19 -1.01 0.06 0.00 -1.95 0.00 0.00 55.36 52.65 2ew9 s GLN 54 Cb -0.11 -0.93 0.71 0.00 -0.22 0.00 0.00 33.01 32.46 2ew9 s GLN 54 CO 0.11 0.21 1.91 -1.00 -0.25 0.00 0.00 175.29 176.27 2ew9 h PRO 55 N 4.20 0.78 -0.88 2.91 0.13 -1.99 0.62 132.00 137.77 2ew9 h PRO 55 Ca -0.42 -0.05 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2ew9 h PRO 55 Cb 1.19 -0.18 -0.08 0.00 0.13 0.00 0.00 31.00 32.06 2ew9 h PRO 55 CO 0.41 0.52 0.52 -0.07 -0.23 0.00 0.00 178.00 179.14 2ew9 h LEU 56 N 0.81 0.73 -0.37 1.56 4.07 -1.99 0.84 115.31 120.97 2ew9 h LEU 56 Ca 0.38 0.05 -0.14 0.00 0.08 0.00 0.00 57.88 58.26 2ew9 h LEU 56 Cb 0.41 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 2ew9 h LEU 56 CO -0.15 0.40 -0.32 -0.33 -1.08 0.00 0.00 178.44 176.95 2ew9 h GLU 57 N 0.83 0.87 -0.69 1.13 4.39 -1.31 -2.03 114.58 117.78 2ew9 h GLU 57 Ca 0.44 -0.44 0.12 0.00 0.34 0.00 0.00 59.36 59.82 2ew9 h GLU 57 Cb 0.44 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.01 2ew9 h GLU 57 CO -0.27 1.08 0.24 0.82 -1.16 0.00 0.00 179.01 179.73 2ew9 h ILE 58 N 0.67 0.68 -0.72 3.13 2.04 -0.78 -1.13 117.51 121.40 2ew9 h ILE 58 Ca 0.06 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2ew9 h ILE 58 Cb 0.90 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2ew9 h ILE 58 CO 0.08 0.07 0.47 0.00 0.00 0.00 0.00 178.15 178.77 2ew9 h ALA 59 N 1.50 0.92 0.13 1.87 0.00 -0.17 0.43 119.26 123.94 2ew9 h ALA 59 Ca 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ew9 h ALA 59 Cb 0.53 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ew9 h ALA 59 CO -0.38 0.30 -0.09 1.96 0.00 0.00 0.00 179.25 181.04 2ew9 h GLN 60 N 0.94 -0.21 -0.07 0.00 1.08 -0.70 0.06 115.11 116.21 2ew9 h GLN 60 Ca 0.27 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.52 2ew9 h GLN 60 Cb -0.07 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.35 2ew9 h GLN 60 CO -0.07 -0.14 -0.36 0.74 -0.95 0.00 0.00 178.83 178.04 2ew9 h PHE 61 N -0.22 -1.02 -0.86 2.96 -1.00 -0.32 0.25 116.94 116.73 2ew9 h PHE 61 Ca -0.01 0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 2ew9 h PHE 61 Cb 0.19 0.46 -0.04 0.00 3.61 0.00 0.00 35.95 40.16 2ew9 h PHE 61 CO -0.09 -0.44 0.43 -0.84 -1.61 0.00 0.00 178.31 175.76 2ew9 h ILE 62 N -0.48 1.26 -0.17 -0.55 -0.00 -0.90 -1.61 117.51 115.05 2ew9 h ILE 62 Ca 0.07 -0.70 -0.07 0.00 -0.00 0.00 0.00 64.86 64.17 2ew9 h ILE 62 Cb 0.59 0.14 -0.01 0.00 -0.00 0.00 0.00 36.82 37.55 2ew9 h ILE 62 CO -0.33 0.30 -0.19 1.56 -0.00 0.00 0.00 178.15 179.49 2ew9 h GLN 63 N 1.21 0.29 0.10 0.16 4.20 -0.41 0.12 115.11 120.78 2ew9 h GLN 63 Ca 0.30 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 2ew9 h GLN 63 Cb 0.09 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2ew9 h GLN 63 CO -0.04 0.48 -0.05 0.22 -0.67 0.00 0.00 178.83 178.77 2ew9 h ASP 64 N 0.27 -0.11 -0.94 1.46 3.58 0.10 -2.46 116.42 118.32 2ew9 h ASP 64 Ca 0.05 -0.23 0.12 0.00 0.42 0.00 0.00 57.03 57.39 2ew9 h ASP 64 Cb 0.49 0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.50 2ew9 h ASP 64 CO 0.03 0.17 0.60 -0.07 -2.88 0.00 0.00 179.24 177.09 2ew9 h LEU 65 N -0.40 0.82 0.00 2.28 -0.00 -1.14 -3.46 115.31 113.42 2ew9 h LEU 65 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2ew9 h LEU 65 Cb 0.33 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2ew9 h LEU 65 CO 0.02 0.45 0.00 0.61 -0.00 0.00 0.00 178.44 179.52 2ew9 n GLY 66 N -1.39 0.93 3.21 0.83 0.00 0.22 -5.11 105.19 103.89 2ew9 n GLY 66 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.05 1.19 -0.20 1.61 0.40 -0.02 -4.98 117.98 114.92 2ew9 s PHE 67 Ca 0.00 -0.68 -0.10 0.00 -0.60 0.00 0.00 56.93 55.54 2ew9 s PHE 67 Cb 0.00 -0.63 -0.05 0.00 0.51 0.00 0.00 43.02 42.85 2ew9 s PHE 67 CO 0.00 0.05 0.14 -1.21 0.70 0.00 0.00 175.22 174.90 2ew9 s GLU 68 N -3.16 4.19 -0.13 0.44 2.02 -1.25 -3.25 118.70 117.55 2ew9 s GLU 68 Ca 0.10 -0.21 0.02 0.00 0.02 0.00 0.00 54.97 54.91 2ew9 s GLU 68 Cb -0.01 -3.43 0.01 0.00 0.10 0.00 0.00 34.13 30.81 2ew9 s GLU 68 CO 0.01 0.28 -0.20 0.00 0.02 0.00 0.00 175.26 175.37 2ew9 s ALA 69 N 0.41 2.11 -0.13 5.21 0.00 -1.26 -0.68 121.76 127.41 2ew9 s ALA 69 Ca 0.08 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 2ew9 s ALA 69 Cb -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.06 2ew9 s ALA 69 CO -0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 175.76 175.58 2ew9 s ALA 70 N 0.90 1.54 0.35 0.00 0.00 -0.86 -4.94 121.76 118.75 2ew9 s ALA 70 Ca -0.06 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 2ew9 s ALA 70 Cb -0.15 -0.97 -0.10 0.00 0.00 0.00 0.00 23.12 21.90 2ew9 s ALA 70 CO -0.03 -0.40 1.25 0.54 0.00 0.00 0.00 175.76 177.12 2ew9 s VAL 71 N 1.62 2.88 0.25 0.00 0.11 -1.26 -0.89 120.40 123.11 2ew9 s VAL 71 Ca 0.05 0.84 -0.13 0.00 -2.93 0.00 0.00 61.98 59.81 2ew9 s VAL 71 Cb -0.13 -3.51 0.34 0.00 -1.53 0.00 0.00 36.38 31.55 2ew9 s VAL 71 CO -0.09 0.16 1.56 0.00 -3.33 0.00 0.00 175.10 173.40 2ew9 h MET 72 N 3.15 -0.01 0.00 1.54 -0.00 -1.23 -3.29 114.93 115.09 2ew9 h MET 72 Ca -0.49 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.04 2ew9 h MET 72 Cb 1.23 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 32.68 2ew9 h MET 72 CO 0.64 -0.00 -0.28 0.39 -0.00 0.00 0.00 176.91 177.66 2ew9 n GLU 73 N -5.54 1.33 -3.43 -0.10 1.02 -1.26 -4.97 120.64 107.68 2ew9 n GLU 73 Ca 0.13 -1.27 -0.15 0.00 -0.02 0.00 0.00 57.16 55.84 2ew9 n GLU 73 Cb 0.44 0.36 -0.03 0.00 -0.02 0.00 0.00 31.44 32.19 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ew9 n ASP 74 N -1.41 -0.00 0.00 1.62 9.92 -1.24 -4.84 116.55 120.59 2ew9 n ASP 74 Ca -0.16 -0.58 0.00 0.00 -0.53 0.00 0.00 54.79 53.52 2ew9 n ASP 74 Cb 0.87 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ew9 n TYR 75 N -2.66 0.00 -1.03 1.24 9.36 -1.26 -5.06 117.16 117.75 2ew9 n TYR 75 Ca -0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.09 2ew9 n TYR 75 Cb 0.30 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.54 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ew9 n ALA 76 N -1.93 -2.68 -3.46 2.98 0.00 -1.26 -4.91 120.51 109.25 2ew9 n ALA 76 Ca 0.00 0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 2ew9 n ALA 76 Cb 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.18 0.02 0.16 0.00 0.00 -0.77 -4.37 107.32 102.18 2ew9 s GLY 77 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2ew9 s GLY 77 CO 0.00 2.34 0.00 -1.26 0.00 0.00 0.00 173.10 174.18 2ew9 n SER 78 N 5.30 -1.45 -3.68 1.64 2.88 -1.25 -4.30 113.62 112.76 2ew9 n SER 78 Ca -0.04 0.47 -0.15 0.00 -1.33 0.00 0.00 58.87 57.83 2ew9 n SER 78 Cb 0.47 1.59 -0.08 0.00 -0.75 0.00 0.00 64.21 65.44 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 -0.41 0.00 -3.46 1.01 -1.26 -4.94 116.67 105.61 2ew9 s ASP 79 Ca 0.00 0.51 0.00 0.00 0.71 0.00 0.00 52.55 53.77 2ew9 s ASP 79 Cb 0.00 0.57 0.00 0.00 1.01 0.00 0.00 42.92 44.50 2ew9 s ASP 79 CO 0.00 -0.41 0.00 0.61 0.21 0.00 0.00 175.17 175.58 2ew9 n GLY 80 N 1.62 1.94 3.08 0.21 0.00 -1.26 -4.80 105.19 105.98 2ew9 n GLY 80 Ca -0.19 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 4.67 0.07 1.61 3.04 -1.26 -0.69 114.94 122.38 2ew9 s ASN 81 Ca 0.00 -1.59 0.06 0.00 0.04 0.00 0.00 52.86 51.37 2ew9 s ASN 81 Cb 0.00 -1.62 -0.03 0.00 -1.54 0.00 0.00 41.25 38.06 2ew9 s ASN 81 CO 0.00 -0.27 -0.18 -0.63 -3.04 0.00 0.00 177.10 172.98 2ew9 s ILE 82 N 1.09 1.41 -0.20 -5.21 -1.09 -0.40 -3.76 121.20 113.04 2ew9 s ILE 82 Ca -0.02 -1.29 -0.05 0.00 -2.23 0.00 0.00 60.65 57.06 2ew9 s ILE 82 Cb -0.20 -1.28 -0.02 0.00 -1.58 0.00 0.00 42.46 39.38 2ew9 s ILE 82 CO -0.05 -0.04 -0.01 -1.61 -1.23 0.00 0.00 174.94 172.01 2ew9 s GLU 83 N -1.54 3.58 -0.02 2.79 0.41 -1.26 -1.03 118.70 121.62 2ew9 s GLU 83 Ca 0.03 -0.54 0.04 0.00 -0.41 0.00 0.00 54.97 54.10 2ew9 s GLU 83 Cb -0.09 -3.06 -0.01 0.00 -1.78 0.00 0.00 34.13 29.19 2ew9 s GLU 83 CO 0.03 -0.02 -0.14 -0.51 -0.49 0.00 0.00 175.26 174.12 2ew9 s LEU 84 N 1.07 1.98 -0.23 1.80 1.43 -0.05 -0.58 118.68 124.10 2ew9 s LEU 84 Ca 0.02 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2ew9 s LEU 84 Cb -0.14 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 2ew9 s LEU 84 CO 0.01 0.16 0.11 0.28 0.23 0.00 0.00 176.35 177.14 2ew9 s THR 85 N -0.23 4.86 -0.48 5.49 -1.32 0.11 -0.28 115.64 123.80 2ew9 s THR 85 Ca 0.03 0.01 -0.16 0.00 -1.21 0.00 0.00 61.69 60.36 2ew9 s THR 85 Cb -0.07 -3.26 0.07 0.00 -1.51 0.00 0.00 72.50 67.73 2ew9 s THR 85 CO -0.00 0.36 0.46 0.27 -2.21 0.00 0.00 174.62 173.50 2ew9 s ILE 86 N 1.14 5.14 -0.22 5.08 -5.25 -1.17 -1.40 121.20 124.51 2ew9 s ILE 86 Ca 0.06 -0.88 -0.09 0.00 -0.99 0.00 0.00 60.65 58.74 2ew9 s ILE 86 Cb -0.14 -4.17 -0.04 0.00 2.95 0.00 0.00 42.46 41.06 2ew9 s ILE 86 CO 0.04 -0.63 0.12 0.42 -1.79 0.00 0.00 174.94 173.10 2ew9 s THR 87 N 1.92 5.08 0.00 8.37 -4.23 -0.87 -4.44 115.64 121.47 2ew9 s THR 87 Ca 0.07 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2ew9 s THR 87 Cb -0.23 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.27 2ew9 s THR 87 CO 0.08 0.39 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2ew9 n GLY 88 N 4.08 1.80 3.72 3.99 0.00 -1.26 -3.33 105.19 114.19 2ew9 n GLY 88 Ca -0.16 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ew9 s MET 89 N 0.00 4.20 -0.02 1.61 0.00 -1.26 -4.91 119.30 118.92 2ew9 s MET 89 Ca 0.00 2.42 0.08 0.00 0.00 0.00 0.00 55.69 58.19 2ew9 s MET 89 Cb 0.00 -3.12 0.14 0.00 0.00 0.00 0.00 34.83 31.84 2ew9 s MET 89 CO 0.00 -0.62 1.06 0.25 0.00 0.00 0.00 175.02 175.71 2ew9 n THR 90 N 3.66 0.24 -3.65 10.11 -2.24 -1.26 -5.09 114.28 116.04 2ew9 n THR 90 Ca 0.13 -0.54 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2ew9 n THR 90 Cb 0.38 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.05 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ew9 h ALA 92 N 4.93 1.20 -0.51 0.00 0.00 -1.99 -1.76 119.26 121.13 2ew9 h ALA 92 Ca -0.28 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.44 2ew9 h ALA 92 Cb 1.16 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2ew9 h ALA 92 CO 0.15 0.52 0.11 0.66 0.00 0.00 0.00 179.25 180.68 2ew9 h SER 93 N 0.53 0.01 -0.06 0.00 4.64 -1.99 0.38 113.55 117.06 2ew9 h SER 93 Ca 0.10 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2ew9 h SER 93 Cb 0.50 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2ew9 h SER 93 CO 0.03 0.03 0.01 0.00 -0.87 0.00 0.00 176.83 176.03 2ew9 h VAL 95 N 0.03 0.46 -0.89 0.00 2.07 -0.76 0.22 116.25 117.39 2ew9 h VAL 95 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2ew9 h VAL 95 Cb 0.02 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2ew9 h VAL 95 CO -0.04 0.00 0.55 -0.74 0.02 0.00 0.00 177.57 177.36 2ew9 h HIS 96 N -0.01 1.16 -0.56 1.57 2.76 -0.38 0.62 115.15 120.32 2ew9 h HIS 96 Ca 0.25 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2ew9 h HIS 96 Cb 0.39 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 2ew9 h HIS 96 CO -0.45 0.76 0.16 -2.95 -1.30 0.00 0.00 177.93 174.15 2ew9 h ASN 97 N 1.22 0.83 0.14 3.26 -0.00 0.70 0.16 115.58 121.89 2ew9 h ASN 97 Ca 0.32 -0.22 -0.01 0.00 -0.00 0.00 0.00 56.30 56.40 2ew9 h ASN 97 Cb -0.08 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.03 2ew9 h ASN 97 CO -0.06 0.83 -0.07 0.40 -0.00 0.00 0.00 177.43 178.53 2ew9 h ILE 98 N 0.79 0.90 -0.54 6.14 2.04 0.23 0.39 117.51 127.45 2ew9 h ILE 98 Ca 0.18 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.95 2ew9 h ILE 98 Cb 0.30 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2ew9 h ILE 98 CO -0.00 0.04 0.23 -0.08 0.00 0.00 0.00 178.15 178.34 2ew9 h GLU 99 N -0.26 0.43 0.12 2.37 4.81 -0.82 -0.10 114.58 121.12 2ew9 h GLU 99 Ca -0.02 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2ew9 h GLU 99 Cb 0.20 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2ew9 h GLU 99 CO 0.03 0.28 -0.28 1.03 -0.73 0.00 0.00 179.01 179.34 2ew9 h SER 100 N 0.44 -0.80 0.11 1.04 0.87 -0.37 0.21 113.55 115.05 2ew9 h SER 100 Ca 0.26 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2ew9 h SER 100 Cb 0.24 0.31 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 2ew9 h SER 100 CO -0.23 -0.37 -0.46 0.11 -0.53 0.00 0.00 176.83 175.35 2ew9 h LYS 101 N -0.49 -0.64 -0.83 2.24 6.56 -0.14 -1.76 116.57 121.50 2ew9 h LYS 101 Ca 0.03 0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 2ew9 h LYS 101 Cb 0.52 0.15 -0.04 0.00 -0.57 0.00 0.00 32.23 32.29 2ew9 h LYS 101 CO -0.17 -0.43 0.43 1.37 -2.06 0.00 0.00 179.45 178.60 2ew9 h LEU 102 N -0.67 1.06 -2.73 2.94 8.10 -0.97 -0.01 115.31 123.03 2ew9 h LEU 102 Ca -0.01 -0.10 0.00 0.00 0.11 0.00 0.00 57.88 57.88 2ew9 h LEU 102 Cb 0.67 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2ew9 h LEU 102 CO -0.25 0.87 0.01 0.74 -4.11 0.00 0.00 178.44 175.70 2ew9 h THR 103 N 1.17 0.00 0.00 0.15 2.02 -0.18 0.17 112.91 116.24 2ew9 h THR 103 Ca 0.29 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.42 2ew9 h THR 103 Cb 0.06 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2ew9 h THR 103 CO -0.04 0.00 -0.23 0.03 0.37 0.00 0.00 175.52 175.65 2ew9 h ARG 104 N 0.00 0.00 -6.51 6.66 3.08 -0.10 -3.45 114.38 114.06 2ew9 h ARG 104 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2ew9 h ARG 104 Cb 0.03 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.11 2ew9 h ARG 104 CO 0.00 0.23 0.99 0.99 -1.07 0.00 0.00 179.97 181.11 2ew9 s THR 105 N -4.17 2.78 0.15 2.04 2.01 0.59 -4.93 115.64 114.11 2ew9 s THR 105 Ca -0.02 0.36 -0.28 0.00 0.31 0.00 0.00 61.69 62.06 2ew9 s THR 105 Cb 0.13 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2ew9 s THR 105 CO 0.65 0.01 1.43 -0.46 -0.69 0.00 0.00 174.62 175.56 2ew9 n ASN 106 N 5.13 -0.96 0.16 3.53 6.94 -1.26 -1.72 115.26 127.07 2ew9 n ASN 106 Ca 0.16 1.65 0.02 0.00 -0.02 0.00 0.00 54.58 56.38 2ew9 n ASN 106 Cb 0.39 -0.22 0.24 0.00 -2.36 0.00 0.00 39.78 37.83 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 0.00 0.00 -5.46 4.83 0.00 -1.93 -3.45 103.07 97.07 2ew9 h GLY 107 Ca 0.16 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.94 2ew9 h GLY 107 CO -0.87 0.00 1.12 -1.50 0.00 0.00 0.00 176.54 175.28 2ew9 s ILE 108 N -3.62 3.55 -0.23 2.60 -1.16 -0.70 -4.10 121.20 117.54 2ew9 s ILE 108 Ca -0.01 0.65 -0.05 0.00 -0.51 0.00 0.00 60.65 60.74 2ew9 s ILE 108 Cb 0.12 -3.46 -0.12 0.00 0.61 0.00 0.00 42.46 39.61 2ew9 s ILE 108 CO 0.73 -0.10 -0.25 0.41 -2.81 0.00 0.00 174.94 172.92 2ew9 n THR 109 N 5.72 1.29 -3.75 4.00 -1.04 -0.03 -4.90 114.28 115.57 2ew9 n THR 109 Ca 0.18 -0.41 -0.15 0.00 -2.04 0.00 0.00 64.05 61.63 2ew9 n THR 109 Cb 0.43 -1.55 -0.15 0.00 -1.82 0.00 0.00 70.33 67.24 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 -2.44 -0.09 0.29 -1.42 -0.85 -1.26 -5.05 117.35 106.53 2ew9 s TYR 110 Ca -0.32 0.36 0.06 0.00 -0.52 0.00 0.00 57.07 56.65 2ew9 s TYR 110 Cb 0.10 -0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.25 2ew9 s TYR 110 CO 0.47 -0.15 0.39 0.00 -1.52 0.00 0.00 175.55 174.74 2ew9 s ALA 111 N 1.27 4.04 -0.17 9.51 0.00 -1.26 -2.16 121.76 132.99 2ew9 s ALA 111 Ca -0.08 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 2ew9 s ALA 111 Cb -0.12 -1.65 0.08 0.00 0.00 0.00 0.00 23.12 21.43 2ew9 s ALA 111 CO -0.05 0.11 0.21 -1.12 0.00 0.00 0.00 175.76 174.92 2ew9 s SER 112 N -4.05 1.15 -0.16 0.00 0.01 -0.07 -4.99 113.70 105.58 2ew9 s SER 112 Ca 0.39 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.59 2ew9 s SER 112 Cb -0.09 0.40 -0.02 0.00 0.21 0.00 0.00 66.02 66.51 2ew9 s SER 112 CO 0.29 -0.30 -0.05 0.54 0.41 0.00 0.00 173.24 174.13 2ew9 s VAL 113 N 2.33 3.72 -0.47 3.43 0.11 -1.26 -0.70 120.40 127.56 2ew9 s VAL 113 Ca 0.05 -0.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.72 2ew9 s VAL 113 Cb -0.15 -2.63 0.13 0.00 -1.53 0.00 0.00 36.38 32.21 2ew9 s VAL 113 CO -0.10 0.49 0.24 0.00 -3.33 0.00 0.00 175.10 172.39 2ew9 s ALA 114 N 0.48 2.69 0.47 1.54 0.00 0.08 -4.99 121.76 122.03 2ew9 s ALA 114 Ca -0.04 -2.89 0.20 0.00 0.00 0.00 0.00 51.96 49.23 2ew9 s ALA 114 Cb -0.15 -2.01 1.20 0.00 0.00 0.00 0.00 23.12 22.17 2ew9 s ALA 114 CO 0.03 -2.03 1.94 1.37 0.00 0.00 0.00 175.76 177.07 2ew9 h LEU 115 N 6.67 0.23 -1.79 0.00 -0.00 -1.94 0.33 115.31 118.81 2ew9 h LEU 115 Ca -0.05 0.01 0.09 0.00 -0.00 0.00 0.00 57.88 57.94 2ew9 h LEU 115 Cb 0.91 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 2ew9 h LEU 115 CO 0.58 0.12 0.32 0.00 -0.00 0.00 0.00 178.44 179.46 2ew9 h ALA 116 N 1.67 2.12 0.00 0.17 0.00 -1.95 -2.78 119.26 118.49 2ew9 h ALA 116 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2ew9 h ALA 116 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ew9 h ALA 116 CO -0.07 -0.23 -0.67 -2.37 0.00 0.00 0.00 179.25 175.90 2ew9 n THR 117 N -4.46 0.00 -2.13 0.00 5.66 -0.21 -5.02 114.28 108.11 2ew9 n THR 117 Ca 0.07 -0.27 -0.15 0.00 -3.05 0.00 0.00 64.05 60.66 2ew9 n THR 117 Cb 0.37 0.73 -0.02 0.00 -1.55 0.00 0.00 70.33 69.86 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 -1.36 -4.53 -4.92 1.09 7.64 0.10 -5.03 113.62 106.62 2ew9 n SER 118 Ca 0.00 0.05 -0.29 0.00 1.01 0.00 0.00 58.87 59.64 2ew9 n SER 118 Cb 0.10 -3.61 -0.04 0.00 -1.01 0.00 0.00 64.21 59.65 2ew9 n SER 118 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ew9 s LYS 119 N -4.48 3.54 -0.23 1.43 -0.14 -1.19 -3.06 119.74 115.61 2ew9 s LYS 119 Ca 0.00 -0.28 -0.03 0.00 -1.36 0.00 0.00 55.97 54.30 2ew9 s LYS 119 Cb 0.00 -2.86 0.10 0.00 -1.68 0.00 0.00 37.83 33.39 2ew9 s LYS 119 CO 0.00 0.44 0.21 0.00 -0.76 0.00 0.00 175.35 175.24 2ew9 s ALA 120 N -1.78 -0.10 -0.15 5.17 0.00 0.61 -0.74 121.76 124.76 2ew9 s ALA 120 Ca 0.39 -0.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 2ew9 s ALA 120 Cb -0.11 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 2ew9 s ALA 120 CO 0.28 -1.38 0.32 -0.51 0.00 0.00 0.00 175.76 174.47 2ew9 s LEU 121 N 2.28 4.25 -0.10 0.00 1.02 0.12 -0.87 118.68 125.38 2ew9 s LEU 121 Ca 0.07 0.56 0.01 0.00 0.02 0.00 0.00 54.13 54.79 2ew9 s LEU 121 Cb -0.15 -2.43 0.02 0.00 0.02 0.00 0.00 46.19 43.65 2ew9 s LEU 121 CO -0.20 0.08 -0.11 -0.69 0.02 0.00 0.00 176.35 175.46 2ew9 s VAL 122 N 0.48 1.17 -0.69 -1.59 1.01 -0.20 -0.90 120.40 119.68 2ew9 s VAL 122 Ca 0.18 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2ew9 s VAL 122 Cb -0.13 -1.12 0.18 0.00 0.00 0.00 0.00 36.38 35.30 2ew9 s VAL 122 CO 0.05 0.38 0.58 -0.54 0.00 0.00 0.00 175.10 175.57 2ew9 s LYS 123 N 1.26 3.04 0.46 2.72 -0.14 -0.92 -1.27 119.74 124.89 2ew9 s LYS 123 Ca -0.03 -2.36 0.05 0.00 -1.36 0.00 0.00 55.97 52.28 2ew9 s LYS 123 Cb -0.14 -4.10 -0.03 0.00 -1.68 0.00 0.00 37.83 31.89 2ew9 s LYS 123 CO -0.04 -1.24 0.16 -0.59 -0.76 0.00 0.00 175.35 172.89 2ew9 s PHE 124 N 0.31 2.22 -0.37 3.18 -0.12 0.14 -0.85 117.98 122.49 2ew9 s PHE 124 Ca 0.15 -0.74 -0.14 0.00 -0.05 0.00 0.00 56.93 56.16 2ew9 s PHE 124 Cb -0.17 -1.85 0.00 0.00 -0.63 0.00 0.00 43.02 40.38 2ew9 s PHE 124 CO -0.05 0.10 0.27 -0.51 -0.05 0.00 0.00 175.22 174.97 2ew9 s ASP 125 N -3.95 6.06 -1.29 1.98 1.01 -1.26 -4.19 116.67 115.03 2ew9 s ASP 125 Ca 0.30 -0.67 -0.16 0.00 0.71 0.00 0.00 52.55 52.74 2ew9 s ASP 125 Cb 0.03 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.81 2ew9 s ASP 125 CO 0.17 -0.34 2.16 -0.81 0.21 0.00 0.00 175.17 176.56 2ew9 n PRO 126 N 5.12 2.53 0.00 8.23 -0.04 -1.26 -2.75 135.00 146.83 2ew9 n PRO 126 Ca -0.12 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 60.92 2ew9 n PRO 126 Cb 0.48 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 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 6.32 0.00 0.07 0.54 0.28 -1.26 -4.96 120.64 121.63 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 0.39 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.12 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 1.05 -4.11 3.84 3.07 -1.96 -3.47 117.51 115.92 2ew9 h ILE 128 Ca 0.00 -2.67 -0.29 0.00 1.55 0.00 0.00 64.86 63.45 2ew9 h ILE 128 Cb 0.00 2.76 -0.15 0.00 -0.27 0.00 0.00 36.82 39.16 2ew9 h ILE 128 CO 0.00 0.83 -0.62 -0.51 -1.05 0.00 0.00 178.15 176.80 2ew9 s ILE 129 N -2.60 0.33 0.26 0.16 1.10 -1.17 -5.03 121.20 114.26 2ew9 s ILE 129 Ca -0.12 -1.99 -0.14 0.00 -0.51 0.00 0.00 60.65 57.89 2ew9 s ILE 129 Cb 0.06 -2.51 0.00 0.00 0.15 0.00 0.00 42.46 40.16 2ew9 s ILE 129 CO 0.85 -0.06 0.53 -0.83 -2.11 0.00 0.00 174.94 173.32 2ew9 s GLY 130 N -3.23 0.48 0.37 1.50 0.00 -1.26 -4.31 107.32 100.87 2ew9 s GLY 130 Ca 0.36 -0.82 0.06 0.00 0.00 0.00 0.00 44.72 44.33 2ew9 s GLY 130 CO 0.12 -0.55 1.99 -0.56 0.00 0.00 0.00 173.10 174.10 2ew9 h PRO 131 N 2.20 0.69 -0.37 2.90 0.13 -2.01 -1.95 132.00 133.59 2ew9 h PRO 131 Ca -0.25 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.93 2ew9 h PRO 131 Cb 1.25 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2ew9 h PRO 131 CO 0.34 0.46 0.26 0.07 -0.23 0.00 0.00 178.00 178.90 2ew9 h ARG 132 N 0.71 0.06 0.00 0.86 0.11 -1.98 0.75 114.38 114.89 2ew9 h ARG 132 Ca 0.26 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.34 2ew9 h ARG 132 Cb 0.15 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2ew9 h ARG 132 CO -0.08 0.04 -0.00 0.22 0.10 0.00 0.00 179.97 180.25 2ew9 h ASP 133 N 0.06 -0.00 -0.47 0.08 3.58 -1.77 0.15 116.42 118.04 2ew9 h ASP 133 Ca 0.18 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 2ew9 h ASP 133 Cb 0.62 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2ew9 h ASP 133 CO -0.01 0.27 0.18 0.40 -2.88 0.00 0.00 179.24 177.19 2ew9 h ILE 134 N -0.27 1.21 0.17 2.25 2.04 -1.43 0.39 117.51 121.88 2ew9 h ILE 134 Ca -0.00 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2ew9 h ILE 134 Cb 0.27 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2ew9 h ILE 134 CO 0.00 0.24 -0.40 0.40 0.00 0.00 0.00 178.15 178.39 2ew9 h ILE 135 N 0.61 0.19 -0.47 -0.67 2.04 -0.82 0.51 117.51 118.90 2ew9 h ILE 135 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 2ew9 h ILE 135 Cb 0.20 0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 36.38 2ew9 h ILE 135 CO -0.01 0.00 -0.18 0.50 0.00 0.00 0.00 178.15 178.46 2ew9 h LYS 136 N -0.67 -0.07 -0.02 2.37 3.64 -0.04 0.20 116.57 121.98 2ew9 h LYS 136 Ca 0.01 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2ew9 h LYS 136 Cb 0.67 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 2ew9 h LYS 136 CO -0.20 -0.05 -0.24 0.82 -2.27 0.00 0.00 179.45 177.51 2ew9 h ILE 137 N -0.07 0.44 0.00 2.00 1.08 -0.57 -0.43 117.51 119.97 2ew9 h ILE 137 Ca 0.22 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.59 2ew9 h ILE 137 Cb 0.42 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2ew9 h ILE 137 CO -0.52 0.00 -0.50 0.16 -0.69 0.00 0.00 178.15 176.60 2ew9 h ILE 138 N -0.36 1.33 -0.84 -0.67 -0.00 -0.28 -0.97 117.51 115.72 2ew9 h ILE 138 Ca 0.07 -1.74 0.03 0.00 -0.00 0.00 0.00 64.86 63.21 2ew9 h ILE 138 Cb 0.45 1.95 -0.05 0.00 -0.00 0.00 0.00 36.82 39.17 2ew9 h ILE 138 CO -0.23 0.49 0.54 -0.33 -0.00 0.00 0.00 178.15 178.63 2ew9 h GLU 139 N 0.00 1.04 -0.56 0.16 5.08 -0.28 0.34 114.58 120.36 2ew9 h GLU 139 Ca -0.01 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2ew9 h GLU 139 Cb 0.91 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2ew9 h GLU 139 CO 0.07 0.69 0.07 1.49 -1.00 0.00 0.00 179.01 180.32 2ew9 h GLU 140 N 1.07 0.90 -0.42 2.33 4.81 -0.12 -1.38 114.58 121.78 2ew9 h GLU 140 Ca 0.33 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2ew9 h GLU 140 Cb -0.03 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2ew9 h GLU 140 CO -0.10 0.86 0.18 0.82 -0.73 0.00 0.00 179.01 180.04 2ew9 h ILE 141 N 0.85 1.19 0.00 2.32 2.04 -0.72 -3.48 117.51 119.71 2ew9 h ILE 141 Ca 0.17 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2ew9 h ILE 141 Cb 0.41 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2ew9 h ILE 141 CO 0.01 0.21 0.00 0.61 0.00 0.00 0.00 178.15 178.98 2ew9 n GLY 142 N -0.83 1.89 3.94 5.37 0.00 0.98 -5.10 105.19 111.44 2ew9 n GLY 142 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.76 -1.99 -3.79 1.61 3.72 0.12 -4.98 117.46 111.40 2ew9 n PHE 143 Ca 0.00 -2.18 -0.17 0.00 -0.05 0.00 0.00 57.45 55.04 2ew9 n PHE 143 Cb 0.00 -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 -2.67 0.16 -0.59 1.38 5.65 -1.21 -3.84 115.29 114.17 2ew9 s HIS 144 Ca 0.57 0.11 -0.02 0.00 0.25 0.00 0.00 55.06 55.97 2ew9 s HIS 144 Cb -0.04 -0.39 0.15 0.00 -1.18 0.00 0.00 32.58 31.12 2ew9 s HIS 144 CO 0.36 -0.14 0.40 0.00 -0.65 0.00 0.00 174.74 174.70 2ew9 s ALA 145 N 1.42 3.51 -0.17 1.58 0.00 -1.25 -2.05 121.76 124.80 2ew9 s ALA 145 Ca -0.04 -3.21 -0.08 0.00 0.00 0.00 0.00 51.96 48.63 2ew9 s ALA 145 Cb -0.13 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 2ew9 s ALA 145 CO -0.03 -2.07 0.08 -1.12 0.00 0.00 0.00 175.76 172.62 2ew9 s SER 146 N 0.63 5.79 -0.49 0.00 0.01 -0.50 -4.75 113.70 114.39 2ew9 s SER 146 Ca 0.16 0.15 -0.43 0.00 1.31 0.00 0.00 55.95 57.14 2ew9 s SER 146 Cb -0.21 -1.97 -0.18 0.00 0.21 0.00 0.00 66.02 63.87 2ew9 s SER 146 CO -0.03 0.21 2.15 0.18 0.41 0.00 0.00 173.24 176.16 2ew9 n LEU 147 N 3.31 0.90 0.09 2.44 4.77 -1.26 0.07 117.00 127.32 2ew9 n LEU 147 Ca -0.17 0.64 0.10 0.00 -0.03 0.00 0.00 56.01 56.55 2ew9 n LEU 147 Cb 0.52 -0.94 -0.01 0.00 -2.33 0.00 0.00 43.42 40.66 2ew9 n LEU 147 CO 0.35 -0.77 -0.03 0.00 -1.33 0.00 0.00 177.39 175.61 2ew9 n ALA 148 N 7.81 2.43 -0.33 -1.18 0.00 0.26 -4.77 120.51 124.72 2ew9 n ALA 148 Ca 0.54 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2ew9 n ALA 148 Cb -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44