#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 2.10 -0.34 3.04 0.00 -1.26 -5.12 121.76 120.18 2ew9 s ALA 2 Ca 0.00 -1.45 -0.19 0.00 0.00 0.00 0.00 51.96 50.32 2ew9 s ALA 2 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2ew9 s ALA 2 CO 0.00 0.34 0.54 -1.25 0.00 0.00 0.00 175.76 175.39 2ew9 s PRO 3 N -2.47 3.71 0.01 0.00 0.04 -1.26 -4.22 135.00 130.81 2ew9 s PRO 3 Ca 0.14 -0.03 -0.01 0.00 0.04 0.00 0.00 61.00 61.15 2ew9 s PRO 3 Cb -0.08 -3.78 -0.01 0.00 0.04 0.00 0.00 34.50 30.67 2ew9 s PRO 3 CO 0.07 -0.62 0.00 -0.65 0.04 0.00 0.00 177.00 175.84 2ew9 s GLN 4 N 2.46 0.22 0.40 4.56 1.11 -1.13 -4.82 119.66 122.47 2ew9 s GLN 4 Ca 0.20 -0.37 0.04 0.00 0.01 0.00 0.00 55.36 55.24 2ew9 s GLN 4 Cb -0.15 0.08 -0.00 0.00 -1.01 0.00 0.00 33.01 31.93 2ew9 s GLN 4 CO 0.13 -0.04 0.58 -1.59 0.01 0.00 0.00 175.29 174.38 2ew9 s LYS 5 N -0.95 3.02 -0.06 2.91 -2.85 -1.26 -2.25 119.74 118.31 2ew9 s LYS 5 Ca -0.10 -0.83 -0.02 0.00 -1.00 0.00 0.00 55.97 54.02 2ew9 s LYS 5 Cb -0.06 -2.69 0.04 0.00 -2.06 0.00 0.00 37.83 33.05 2ew9 s LYS 5 CO -0.00 -0.15 0.12 0.00 0.10 0.00 0.00 175.35 175.42 2ew9 s PHE 7 N 1.53 3.22 0.36 0.00 0.08 0.44 -2.05 117.98 121.55 2ew9 s PHE 7 Ca -0.05 -0.91 0.04 0.00 0.12 0.00 0.00 56.93 56.13 2ew9 s PHE 7 Cb -0.12 -3.29 -0.05 0.00 -0.57 0.00 0.00 43.02 38.99 2ew9 s PHE 7 CO -0.05 -0.85 0.07 -0.48 -0.10 0.00 0.00 175.22 173.81 2ew9 s LEU 8 N 1.78 2.16 -0.03 -0.37 -0.00 -0.21 -2.66 118.68 119.34 2ew9 s LEU 8 Ca 0.05 -1.46 0.07 0.00 -0.00 0.00 0.00 54.13 52.79 2ew9 s LEU 8 Cb -0.24 -0.35 -0.02 0.00 -0.00 0.00 0.00 46.19 45.58 2ew9 s LEU 8 CO 0.07 -0.69 -0.24 0.00 -0.00 0.00 0.00 176.35 175.49 2ew9 s GLN 9 N -3.84 2.08 -0.20 1.48 1.03 0.42 -0.10 119.66 120.53 2ew9 s GLN 9 Ca 0.32 -0.85 -0.10 0.00 0.04 0.00 0.00 55.36 54.77 2ew9 s GLN 9 Cb 0.07 -1.93 -0.05 0.00 0.03 0.00 0.00 33.01 31.13 2ew9 s GLN 9 CO 0.15 0.47 0.13 0.42 -2.54 0.00 0.00 175.29 173.91 2ew9 s ILE 10 N -0.43 5.38 -0.23 3.63 -1.09 -1.26 -1.80 121.20 125.40 2ew9 s ILE 10 Ca 0.05 0.18 -0.06 0.00 -2.23 0.00 0.00 60.65 58.60 2ew9 s ILE 10 Cb -0.10 -3.46 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 2ew9 s ILE 10 CO 0.00 0.44 0.01 -0.54 -1.23 0.00 0.00 174.94 173.63 2ew9 s LYS 11 N 0.38 3.53 0.00 2.79 1.02 0.16 -4.74 119.74 122.87 2ew9 s LYS 11 Ca 0.08 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.52 2ew9 s LYS 11 Cb -0.11 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 2ew9 s LYS 11 CO -0.02 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 2ew9 n GLY 12 N 4.77 0.57 2.03 -3.33 0.00 -1.26 -2.47 105.19 105.50 2ew9 n GLY 12 Ca -0.17 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.50 0.12 1.61 2.81 -1.26 -4.90 117.12 114.99 2ew9 n MET 13 Ca 0.00 0.34 -0.13 0.00 -1.81 0.00 0.00 57.70 56.10 2ew9 n MET 13 Cb 0.00 -0.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.88 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 0.60 0.41 0.00 2.03 2.02 -1.98 -3.41 112.91 112.58 2ew9 h THR 14 Ca -0.17 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 2ew9 h THR 14 Cb 0.39 0.41 -0.13 0.00 -1.74 0.00 0.00 68.15 67.08 2ew9 h THR 14 CO 0.07 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.74 2ew9 n ALA 16 N -1.20 -0.84 0.00 0.00 0.00 -1.26 -4.54 120.51 112.67 2ew9 n ALA 16 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2ew9 n ALA 16 Cb 0.82 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.91 0.00 -0.09 0.00 7.64 -1.26 -4.84 113.62 113.16 2ew9 n SER 17 Ca -0.12 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.67 2ew9 n SER 17 Cb 0.60 0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.88 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 0.40 0.71 -0.20 0.00 2.07 -1.95 0.32 116.25 117.60 2ew9 h VAL 19 Ca 0.11 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2ew9 h VAL 19 Cb -0.02 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2ew9 h VAL 19 CO -0.02 0.10 0.12 0.28 0.02 0.00 0.00 177.57 178.06 2ew9 h SER 20 N 0.55 0.24 -0.30 0.57 0.02 -1.41 0.30 113.55 113.52 2ew9 h SER 20 Ca 0.44 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2ew9 h SER 20 Cb 0.63 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2ew9 h SER 20 CO -0.37 0.23 0.19 -0.55 -1.14 0.00 0.00 176.83 175.18 2ew9 h ASN 21 N 0.23 0.35 -0.23 3.07 -1.07 0.10 0.10 115.58 118.13 2ew9 h ASN 21 Ca 0.07 -0.03 0.06 0.00 0.07 0.00 0.00 56.30 56.46 2ew9 h ASN 21 Cb 0.03 -0.09 -0.07 0.00 -2.07 0.00 0.00 38.32 36.12 2ew9 h ASN 21 CO -0.01 0.28 -0.33 0.40 0.07 0.00 0.00 177.43 177.84 2ew9 h ILE 22 N 0.39 0.25 -0.16 6.14 2.04 -0.67 0.32 117.51 125.83 2ew9 h ILE 22 Ca 0.11 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 2ew9 h ILE 22 Cb -0.01 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2ew9 h ILE 22 CO -0.02 0.00 -0.26 -0.08 0.00 0.00 0.00 178.15 177.78 2ew9 h GLU 23 N -0.35 0.29 -0.15 2.37 4.22 -0.63 0.18 114.58 120.51 2ew9 h GLU 23 Ca 0.12 -0.10 -0.08 0.00 0.08 0.00 0.00 59.36 59.38 2ew9 h GLU 23 Cb 0.55 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2ew9 h GLU 23 CO -0.43 0.54 -0.25 0.00 -2.18 0.00 0.00 179.01 176.69 2ew9 h ARG 24 N 0.26 0.27 -0.51 1.92 2.47 -0.03 -0.70 114.38 118.06 2ew9 h ARG 24 Ca 0.04 -0.09 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 2ew9 h ARG 24 Cb 0.61 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 2ew9 h ARG 24 CO 0.04 0.51 -0.06 -0.91 0.56 0.00 0.00 179.97 180.11 2ew9 h ASN 25 N 0.24 0.89 -0.97 7.04 2.35 0.12 -2.55 115.58 122.70 2ew9 h ASN 25 Ca 0.04 -0.26 0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2ew9 h ASN 25 Cb 0.58 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.66 2ew9 h ASN 25 CO 0.04 0.98 0.63 -0.07 -1.65 0.00 0.00 177.43 177.37 2ew9 h LEU 26 N 0.82 1.03 -2.03 1.61 4.07 0.08 0.15 115.31 121.05 2ew9 h LEU 26 Ca 0.14 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.11 2ew9 h LEU 26 Cb 0.58 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 2ew9 h LEU 26 CO 0.03 0.69 0.33 -0.61 -1.08 0.00 0.00 178.44 177.80 2ew9 h GLN 27 N 1.18 0.00 -0.44 1.13 5.75 -0.73 0.91 115.11 122.91 2ew9 h GLN 27 Ca 0.40 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.90 2ew9 h GLN 27 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 2ew9 h GLN 27 CO -0.14 0.00 0.00 1.63 -2.65 0.00 0.00 178.83 177.67 2ew9 n LYS 28 N -2.98 2.78 0.07 1.69 5.02 0.50 -4.72 118.16 120.51 2ew9 n LYS 28 Ca -0.01 -2.19 -0.03 0.00 -2.02 0.00 0.00 58.31 54.06 2ew9 n LYS 28 Cb 0.39 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 2ew9 n LYS 28 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2ew9 h GLU 29 N 2.66 -0.17 0.00 1.97 4.81 -0.45 -3.50 114.58 119.89 2ew9 h GLU 29 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ew9 h GLU 29 Cb 0.80 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2ew9 h GLU 29 CO 0.00 -0.12 0.00 0.00 -0.73 0.00 0.00 179.01 178.16 2ew9 n ALA 30 N -2.15 0.00 0.64 2.92 0.00 -1.26 -4.98 120.51 115.68 2ew9 n ALA 30 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 2ew9 n ALA 30 Cb 0.07 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.58 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 2.02 3.53 0.00 0.00 -1.26 -4.78 105.19 104.70 2ew9 n GLY 31 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2ew9 n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ew9 s VAL 32 N -1.05 5.07 -0.34 1.61 1.01 -1.26 -2.09 120.40 123.34 2ew9 s VAL 32 Ca 0.10 0.03 0.15 0.00 0.00 0.00 0.00 61.98 62.26 2ew9 s VAL 32 Cb 0.08 -3.97 0.41 0.00 0.00 0.00 0.00 36.38 32.91 2ew9 s VAL 32 CO 0.03 -0.27 0.86 0.18 0.00 0.00 0.00 175.10 175.90 2ew9 n LEU 33 N 5.64 1.26 -3.57 3.92 4.32 -0.22 -4.39 117.00 123.96 2ew9 n LEU 33 Ca -0.06 -4.26 -0.15 0.00 -0.02 0.00 0.00 56.01 51.51 2ew9 n LEU 33 Cb 0.48 0.53 -0.06 0.00 -1.62 0.00 0.00 43.42 42.75 2ew9 n LEU 33 CO 0.45 1.86 0.31 -0.44 -1.22 0.00 0.00 177.39 178.35 2ew9 s SER 34 N -2.85 -0.50 -0.31 -1.43 0.01 -1.22 -4.78 113.70 102.60 2ew9 s SER 34 Ca 0.33 0.36 -0.02 0.00 1.31 0.00 0.00 55.95 57.93 2ew9 s SER 34 Cb 0.41 0.49 0.12 0.00 0.21 0.00 0.00 66.02 67.26 2ew9 s SER 34 CO -0.01 -0.66 0.18 0.54 0.41 0.00 0.00 173.24 173.70 2ew9 s VAL 35 N -1.90 -0.04 -0.57 3.43 0.11 -1.26 -3.82 120.40 116.35 2ew9 s VAL 35 Ca -0.08 -1.07 0.04 0.00 -2.93 0.00 0.00 61.98 57.94 2ew9 s VAL 35 Cb -0.01 -1.01 0.17 0.00 -1.53 0.00 0.00 36.38 34.00 2ew9 s VAL 35 CO 0.03 -0.79 0.42 -0.22 -3.33 0.00 0.00 175.10 171.21 2ew9 s LEU 36 N 1.74 3.31 -0.20 2.54 1.98 0.17 -5.03 118.68 123.18 2ew9 s LEU 36 Ca 0.13 -3.46 -0.11 0.00 -2.89 0.00 0.00 54.13 47.80 2ew9 s LEU 36 Cb -0.18 -1.11 -0.05 0.00 0.66 0.00 0.00 46.19 45.51 2ew9 s LEU 36 CO -0.22 -0.13 0.15 -0.69 -1.89 0.00 0.00 176.35 173.57 2ew9 s VAL 37 N -0.73 5.39 -1.11 1.68 1.01 -1.26 -0.46 120.40 124.92 2ew9 s VAL 37 Ca 0.28 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 2ew9 s VAL 37 Cb -0.02 -3.49 0.22 0.00 0.00 0.00 0.00 36.38 33.09 2ew9 s VAL 37 CO -0.17 0.42 1.20 0.00 0.00 0.00 0.00 175.10 176.55 2ew9 s ALA 38 N 0.47 4.31 0.17 5.51 0.00 0.07 -4.84 121.76 127.45 2ew9 s ALA 38 Ca 0.09 -3.55 0.24 0.00 0.00 0.00 0.00 51.96 48.74 2ew9 s ALA 38 Cb -0.12 -3.80 1.28 0.00 0.00 0.00 0.00 23.12 20.48 2ew9 s ALA 38 CO -0.01 -2.47 1.69 -0.07 0.00 0.00 0.00 175.76 174.90 2ew9 h LEU 39 N 8.16 0.00 -0.62 0.00 3.38 -1.96 0.25 115.31 124.52 2ew9 h LEU 39 Ca 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2ew9 h LEU 39 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2ew9 h LEU 39 CO 1.08 0.00 -0.17 -0.03 0.09 0.00 0.00 178.44 179.41 2ew9 h MET 40 N 0.00 0.91 0.00 1.13 4.05 -1.96 -3.38 114.93 115.68 2ew9 h MET 40 Ca 0.00 -0.35 -0.08 0.00 -0.28 0.00 0.00 59.70 58.99 2ew9 h MET 40 Cb 0.35 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 2ew9 h MET 40 CO 0.00 1.01 -1.30 0.00 0.23 0.00 0.00 176.91 176.85 2ew9 n ALA 41 N -2.50 1.89 -0.17 0.39 0.00 0.11 -5.08 120.51 115.15 2ew9 n ALA 41 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2ew9 n ALA 41 Cb 0.42 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 3.05 0.86 2.87 0.00 0.00 0.65 -5.10 105.19 107.53 2ew9 n GLY 42 Ca -0.08 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.77 0.04 -0.25 1.61 -2.85 -1.23 -4.54 119.74 110.75 2ew9 s LYS 43 Ca 0.00 0.21 -0.08 0.00 -1.00 0.00 0.00 55.97 55.10 2ew9 s LYS 43 Cb 0.00 -0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.60 2ew9 s LYS 43 CO 0.00 -0.11 0.10 0.00 0.10 0.00 0.00 175.35 175.43 2ew9 s ALA 44 N 0.76 3.25 -0.28 0.59 0.00 0.86 -0.75 121.76 126.19 2ew9 s ALA 44 Ca -0.06 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.73 2ew9 s ALA 44 Cb -0.08 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.89 2ew9 s ALA 44 CO -0.03 -0.48 0.05 -2.00 0.00 0.00 0.00 175.76 173.30 2ew9 s GLU 45 N 1.61 3.05 0.39 0.00 2.12 0.39 -1.05 118.70 125.21 2ew9 s GLU 45 Ca 0.06 -0.87 0.08 0.00 0.36 0.00 0.00 54.97 54.60 2ew9 s GLU 45 Cb -0.15 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2ew9 s GLU 45 CO 0.05 -0.42 0.31 0.42 -0.54 0.00 0.00 175.26 175.08 2ew9 s ILE 46 N 1.46 2.90 -0.25 -3.70 1.01 -0.87 -0.66 121.20 121.10 2ew9 s ILE 46 Ca 0.02 -1.43 0.01 0.00 0.00 0.00 0.00 60.65 59.25 2ew9 s ILE 46 Cb -0.17 -3.05 0.07 0.00 0.01 0.00 0.00 42.46 39.32 2ew9 s ILE 46 CO 0.01 -0.07 -0.02 -0.54 0.00 0.00 0.00 174.94 174.32 2ew9 s LYS 47 N -4.04 1.44 0.55 2.79 1.02 -1.25 -0.31 119.74 119.95 2ew9 s LYS 47 Ca 0.44 -1.02 0.08 0.00 0.02 0.00 0.00 55.97 55.49 2ew9 s LYS 47 Cb -0.03 -2.54 0.06 0.00 -0.52 0.00 0.00 37.83 34.80 2ew9 s LYS 47 CO 0.26 -0.67 0.62 1.52 -0.92 0.00 0.00 175.35 176.17 2ew9 s TYR 48 N 1.42 1.58 -0.22 3.18 1.13 -0.95 -1.06 117.35 122.43 2ew9 s TYR 48 Ca -0.03 -0.75 0.02 0.00 -1.41 0.00 0.00 57.07 54.90 2ew9 s TYR 48 Cb -0.19 -2.10 0.04 0.00 -1.10 0.00 0.00 41.96 38.62 2ew9 s TYR 48 CO -0.08 -0.83 -0.13 0.34 -2.51 0.00 0.00 175.55 172.33 2ew9 s ASP 49 N -4.49 3.74 0.63 -0.18 2.15 -0.89 -2.82 116.67 114.81 2ew9 s ASP 49 Ca 0.50 -1.02 0.38 0.00 0.43 0.00 0.00 52.55 52.84 2ew9 s ASP 49 Cb -0.04 -1.43 2.15 0.00 -0.30 0.00 0.00 42.92 43.30 2ew9 s ASP 49 CO 0.32 -0.12 2.32 1.55 -0.17 0.00 0.00 175.17 179.06 2ew9 h PRO 50 N 7.88 0.00 -0.34 4.34 0.13 -1.88 0.07 132.00 142.20 2ew9 h PRO 50 Ca -0.29 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2ew9 h PRO 50 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2ew9 h PRO 50 CO 0.52 0.00 -0.13 1.49 -0.23 0.00 0.00 178.00 179.65 2ew9 h GLU 51 N 0.00 0.59 0.00 0.86 4.81 -1.96 -3.37 114.58 115.51 2ew9 h GLU 51 Ca -0.00 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2ew9 h GLU 51 Cb 0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2ew9 h GLU 51 CO 0.00 0.71 -1.26 1.55 -0.73 0.00 0.00 179.01 179.28 2ew9 n VAL 52 N -4.18 0.26 -4.76 0.32 3.14 -0.94 -5.00 118.33 107.18 2ew9 n VAL 52 Ca 0.01 -0.15 -0.26 0.00 -2.96 0.00 0.00 64.34 60.98 2ew9 n VAL 52 Cb 0.34 -0.86 -0.16 0.00 -1.06 0.00 0.00 33.84 32.10 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 -2.09 1.35 0.11 1.55 -1.16 -0.03 -4.83 121.20 116.10 2ew9 s ILE 53 Ca -0.03 -0.64 0.05 0.00 -0.51 0.00 0.00 60.65 59.53 2ew9 s ILE 53 Cb 0.01 -1.19 -0.04 0.00 0.61 0.00 0.00 42.46 41.85 2ew9 s ILE 53 CO 0.15 0.40 0.05 -1.10 -2.81 0.00 0.00 174.94 171.62 2ew9 s GLN 54 N 0.34 2.70 0.40 3.50 -1.52 -1.26 -3.50 119.66 120.32 2ew9 s GLN 54 Ca -0.10 -0.84 0.06 0.00 -1.95 0.00 0.00 55.36 52.54 2ew9 s GLN 54 Cb -0.14 -2.59 0.82 0.00 -0.22 0.00 0.00 33.01 30.88 2ew9 s GLN 54 CO 0.04 0.53 2.04 -1.00 -0.25 0.00 0.00 175.29 176.65 2ew9 h PRO 55 N 3.10 0.60 0.30 2.91 0.13 -1.97 -1.95 132.00 135.12 2ew9 h PRO 55 Ca -0.47 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2ew9 h PRO 55 Cb 1.18 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ew9 h PRO 55 CO 0.62 0.40 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.55 2ew9 h LEU 56 N 0.62 -0.39 -1.12 1.56 4.07 -1.99 0.56 115.31 118.62 2ew9 h LEU 56 Ca 0.18 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 2ew9 h LEU 56 Cb -0.04 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 2ew9 h LEU 56 CO -0.04 -0.27 0.12 1.05 -1.08 0.00 0.00 178.44 178.22 2ew9 h GLU 57 N -0.43 0.74 -0.35 1.13 4.11 -1.93 -0.62 114.58 117.23 2ew9 h GLU 57 Ca -0.04 -0.14 0.07 0.00 0.07 0.00 0.00 59.36 59.32 2ew9 h GLU 57 Cb 0.34 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 2ew9 h GLU 57 CO 0.05 0.67 -0.08 0.82 0.07 0.00 0.00 179.01 180.54 2ew9 h ILE 58 N 0.71 0.65 -0.82 -1.06 2.04 -1.01 -1.09 117.51 116.94 2ew9 h ILE 58 Ca 0.16 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2ew9 h ILE 58 Cb 0.27 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2ew9 h ILE 58 CO -0.00 0.00 0.54 0.00 0.00 0.00 0.00 178.15 178.69 2ew9 h ALA 59 N 1.35 1.06 -0.67 1.87 0.00 0.57 -0.17 119.26 123.26 2ew9 h ALA 59 Ca 0.17 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2ew9 h ALA 59 Cb 0.25 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2ew9 h ALA 59 CO -0.36 0.41 0.38 1.96 0.00 0.00 0.00 179.25 181.64 2ew9 h GLN 60 N 1.08 0.67 -0.28 0.00 1.08 -0.39 0.41 115.11 117.69 2ew9 h GLN 60 Ca 0.31 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.53 2ew9 h GLN 60 Cb -0.08 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.15 2ew9 h GLN 60 CO -0.08 0.44 -0.06 0.35 -0.95 0.00 0.00 178.83 178.53 2ew9 h PHE 61 N 0.69 -0.12 -0.14 2.96 3.57 0.15 0.10 116.94 124.15 2ew9 h PHE 61 Ca 0.30 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2ew9 h PHE 61 Cb 0.19 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2ew9 h PHE 61 CO -0.08 -0.11 0.06 0.82 -2.23 0.00 0.00 178.31 176.77 2ew9 h ILE 62 N 0.01 1.15 -0.81 1.41 1.08 -0.38 0.27 117.51 120.25 2ew9 h ILE 62 Ca 0.13 -0.47 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 2ew9 h ILE 62 Cb 0.20 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 2ew9 h ILE 62 CO -0.28 0.14 0.43 1.56 -0.69 0.00 0.00 178.15 179.32 2ew9 h GLN 63 N 0.08 1.15 0.07 2.37 7.50 -0.76 0.12 115.11 125.64 2ew9 h GLN 63 Ca 0.05 -0.14 -0.00 0.00 0.50 0.00 0.00 58.65 59.05 2ew9 h GLN 63 Cb 0.17 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.49 2ew9 h GLN 63 CO -0.00 0.85 -0.04 0.22 -1.50 0.00 0.00 178.83 178.36 2ew9 h ASP 64 N 1.14 -0.08 -0.74 1.46 3.58 -0.58 -2.57 116.42 118.62 2ew9 h ASP 64 Ca 0.29 -0.19 0.15 0.00 0.42 0.00 0.00 57.03 57.70 2ew9 h ASP 64 Cb 0.05 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.08 2ew9 h ASP 64 CO -0.04 0.15 0.50 -0.07 -2.88 0.00 0.00 179.24 176.89 2ew9 h LEU 65 N -0.32 0.35 0.00 2.28 3.38 -0.74 -3.46 115.31 116.81 2ew9 h LEU 65 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ew9 h LEU 65 Cb 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2ew9 h LEU 65 CO 0.02 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2ew9 n GLY 66 N -1.54 1.28 3.42 0.83 0.00 0.28 -5.09 105.19 104.37 2ew9 n GLY 66 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 1.86 -0.20 1.61 0.40 -0.32 -5.00 117.98 114.32 2ew9 s PHE 67 Ca 0.00 -1.02 -0.04 0.00 -0.60 0.00 0.00 56.93 55.27 2ew9 s PHE 67 Cb 0.00 -1.18 -0.01 0.00 0.51 0.00 0.00 43.02 42.33 2ew9 s PHE 67 CO 0.00 -0.08 -0.04 -1.21 0.70 0.00 0.00 175.22 174.59 2ew9 s GLU 68 N -3.93 3.46 -0.26 0.44 2.02 -1.03 -3.41 118.70 115.99 2ew9 s GLU 68 Ca 0.37 -0.60 -0.10 0.00 0.02 0.00 0.00 54.97 54.66 2ew9 s GLU 68 Cb 0.08 -2.99 -0.05 0.00 0.10 0.00 0.00 34.13 31.28 2ew9 s GLU 68 CO 0.15 -0.08 0.16 0.00 0.02 0.00 0.00 175.26 175.51 2ew9 s ALA 69 N 1.18 3.51 0.04 5.21 0.00 -1.26 -0.67 121.76 129.78 2ew9 s ALA 69 Ca 0.02 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 51.06 2ew9 s ALA 69 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 2ew9 s ALA 69 CO -0.01 -0.38 -0.24 0.00 0.00 0.00 0.00 175.76 175.13 2ew9 s ALA 70 N 1.43 2.05 0.62 0.00 0.00 -0.74 -5.00 121.76 120.11 2ew9 s ALA 70 Ca 0.07 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 2ew9 s ALA 70 Cb -0.15 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2ew9 s ALA 70 CO 0.07 0.48 1.05 0.08 0.00 0.00 0.00 175.76 177.44 2ew9 s VAL 71 N -0.80 4.02 0.07 0.00 1.01 -1.26 -0.43 120.40 123.01 2ew9 s VAL 71 Ca 0.10 0.83 -0.22 0.00 0.00 0.00 0.00 61.98 62.69 2ew9 s VAL 71 Cb -0.09 -3.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.71 2ew9 s VAL 71 CO 0.02 -0.69 1.58 0.00 0.00 0.00 0.00 175.10 176.01 2ew9 h MET 72 N 0.03 0.19 0.00 2.72 -0.00 -1.81 -3.44 114.93 112.62 2ew9 h MET 72 Ca -0.46 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.20 2ew9 h MET 72 Cb 1.21 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 2ew9 h MET 72 CO 0.58 0.32 0.00 -1.91 -0.00 0.00 0.00 176.91 175.90 2ew9 n GLU 73 N -4.88 0.00 0.26 -0.10 2.13 -1.26 -4.99 120.64 111.81 2ew9 n GLU 73 Ca -0.05 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.85 2ew9 n GLU 73 Cb 0.13 0.00 0.65 0.00 0.27 0.00 0.00 31.44 32.50 2ew9 n GLU 73 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 2ew9 h ASP 74 N 0.00 0.00 0.00 4.31 2.03 -1.91 -3.46 116.42 117.39 2ew9 h ASP 74 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2ew9 h ASP 74 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2ew9 h ASP 74 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 2ew9 n TYR 75 N -4.51 0.00 0.00 4.15 0.18 -1.26 -4.15 117.16 111.58 2ew9 n TYR 75 Ca -0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.75 2ew9 n TYR 75 Cb 0.09 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.05 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ew9 n ALA 76 N 0.00 0.00 -0.36 -3.48 0.00 -1.26 -0.42 120.51 114.99 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 -1.42 0.66 0.00 0.00 0.00 -1.25 -4.64 105.19 98.54 2ew9 n GLY 77 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2ew9 n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ew9 n SER 78 N -0.27 0.00 -4.69 1.61 2.88 0.32 -4.70 113.62 108.76 2ew9 n SER 78 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2ew9 n SER 78 Cb 0.12 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ew9 s ASP 79 N 1.82 6.96 0.00 -3.46 2.15 -1.26 -0.97 116.67 121.91 2ew9 s ASP 79 Ca 0.00 2.00 0.00 0.00 0.43 0.00 0.00 52.55 54.98 2ew9 s ASP 79 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2ew9 s ASP 79 CO 0.00 -0.63 0.00 0.61 -0.17 0.00 0.00 175.17 174.98 2ew9 n GLY 80 N 3.47 2.03 2.70 2.66 0.00 -1.26 -4.86 105.19 109.93 2ew9 n GLY 80 Ca 0.12 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2ew9 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ew9 s ASN 81 N 0.11 1.89 0.00 1.61 4.22 -0.14 -2.95 114.94 119.69 2ew9 s ASN 81 Ca 0.00 -1.22 0.04 0.00 -2.14 0.00 0.00 52.86 49.54 2ew9 s ASN 81 Cb 0.00 0.32 -0.03 0.00 1.28 0.00 0.00 41.25 42.82 2ew9 s ASN 81 CO 0.00 -0.35 -0.10 -0.51 -2.04 0.00 0.00 177.10 174.10 2ew9 s ILE 82 N 1.92 3.41 0.08 0.54 1.10 -0.74 -0.53 121.20 126.98 2ew9 s ILE 82 Ca 0.12 -0.84 0.03 0.00 -0.51 0.00 0.00 60.65 59.45 2ew9 s ILE 82 Cb -0.16 -2.45 -0.04 0.00 0.15 0.00 0.00 42.46 39.96 2ew9 s ILE 82 CO -0.21 0.41 0.10 -1.83 -2.11 0.00 0.00 174.94 171.30 2ew9 s GLU 83 N -1.32 2.94 0.07 3.50 4.04 -1.26 -0.68 118.70 125.99 2ew9 s GLU 83 Ca 0.16 -0.67 0.02 0.00 0.04 0.00 0.00 54.97 54.52 2ew9 s GLU 83 Cb -0.11 -2.76 -0.03 0.00 0.02 0.00 0.00 34.13 31.25 2ew9 s GLU 83 CO 0.06 0.57 -0.07 -0.51 -1.84 0.00 0.00 175.26 173.47 2ew9 s LEU 84 N -2.43 2.38 -0.20 1.83 1.02 0.27 -4.31 118.68 117.24 2ew9 s LEU 84 Ca 0.30 -0.77 -0.15 0.00 0.02 0.00 0.00 54.13 53.53 2ew9 s LEU 84 Cb -0.12 -0.12 -0.04 0.00 0.02 0.00 0.00 46.19 45.93 2ew9 s LEU 84 CO 0.23 -0.33 0.35 0.28 0.02 0.00 0.00 176.35 176.90 2ew9 s THR 85 N -2.46 5.24 -0.10 5.49 -1.32 0.89 -0.18 115.64 123.20 2ew9 s THR 85 Ca 0.01 0.61 -0.09 0.00 -1.21 0.00 0.00 61.69 61.01 2ew9 s THR 85 Cb -0.03 -3.68 -0.04 0.00 -1.51 0.00 0.00 72.50 67.24 2ew9 s THR 85 CO -0.02 0.28 0.20 0.27 -2.21 0.00 0.00 174.62 173.15 2ew9 s ILE 86 N 1.16 5.39 -0.01 5.08 -4.36 -0.88 -0.73 121.20 126.84 2ew9 s ILE 86 Ca 0.17 0.36 0.06 0.00 -0.26 0.00 0.00 60.65 60.98 2ew9 s ILE 86 Cb -0.14 -3.48 -0.02 0.00 1.25 0.00 0.00 42.46 40.07 2ew9 s ILE 86 CO 0.07 0.60 -0.19 -0.89 0.24 0.00 0.00 174.94 174.76 2ew9 s THR 87 N -0.94 1.52 0.00 8.37 2.01 -0.40 -4.74 115.64 121.46 2ew9 s THR 87 Ca 0.17 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.33 2ew9 s THR 87 Cb -0.13 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.11 2ew9 s THR 87 CO 0.06 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2ew9 n GLY 88 N 2.58 2.22 3.26 4.40 0.00 -1.26 -2.62 105.19 113.77 2ew9 n GLY 88 Ca -0.15 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.34 0.00 0.00 1.61 3.85 -1.26 -4.90 117.12 116.08 2ew9 n MET 89 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.70 2ew9 n MET 89 Cb 0.00 -1.36 0.00 0.00 -1.05 0.00 0.00 33.22 30.81 2ew9 n MET 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2ew9 n THR 90 N 1.28 0.13 0.00 3.17 -1.04 -1.26 -5.10 114.28 111.46 2ew9 n THR 90 Ca 0.18 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2ew9 n THR 90 Cb 0.09 1.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.92 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 0.00 1.86 -0.92 0.00 0.00 -2.00 0.12 119.26 118.32 2ew9 h ALA 92 Ca 0.00 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.07 2ew9 h ALA 92 Cb 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 2ew9 h ALA 92 CO 0.00 -0.12 0.51 0.77 0.00 0.00 0.00 179.25 180.42 2ew9 h SER 93 N 0.00 0.64 -0.28 0.00 0.02 -1.99 0.69 113.55 112.63 2ew9 h SER 93 Ca 0.04 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2ew9 h SER 93 Cb 0.19 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2ew9 h SER 93 CO -0.00 0.24 0.03 0.00 -1.14 0.00 0.00 176.83 175.96 2ew9 h VAL 95 N 0.28 0.35 -0.54 0.00 2.07 -1.34 0.25 116.25 117.32 2ew9 h VAL 95 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 2ew9 h VAL 95 Cb 0.37 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2ew9 h VAL 95 CO 0.01 0.00 0.28 -0.74 0.02 0.00 0.00 177.57 177.14 2ew9 h HIS 96 N -0.43 0.52 -0.37 1.57 -0.00 -0.73 0.14 115.15 115.85 2ew9 h HIS 96 Ca 0.07 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 2ew9 h HIS 96 Cb 0.52 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 2ew9 h HIS 96 CO -0.33 0.26 0.19 -0.97 -0.00 0.00 0.00 177.93 177.08 2ew9 h ASN 97 N 0.55 0.48 -0.22 3.26 -1.24 -0.46 0.15 115.58 118.09 2ew9 h ASN 97 Ca 0.24 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.18 2ew9 h ASN 97 Cb 0.13 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.02 2ew9 h ASN 97 CO -0.16 0.45 -0.02 0.40 -1.29 0.00 0.00 177.43 176.81 2ew9 h ILE 98 N 0.47 0.82 -0.29 2.57 2.04 0.06 0.12 117.51 123.30 2ew9 h ILE 98 Ca 0.13 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2ew9 h ILE 98 Cb 0.09 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2ew9 h ILE 98 CO -0.02 0.01 0.14 -0.08 0.00 0.00 0.00 178.15 178.20 2ew9 h GLU 99 N 0.04 0.28 -0.46 2.37 4.81 -0.67 0.55 114.58 121.51 2ew9 h GLU 99 Ca 0.10 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2ew9 h GLU 99 Cb 0.14 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 2ew9 h GLU 99 CO -0.19 0.19 -0.12 1.03 -0.73 0.00 0.00 179.01 179.19 2ew9 h SER 100 N 0.29 -0.43 -0.71 1.04 0.87 -0.16 0.30 113.55 114.75 2ew9 h SER 100 Ca 0.12 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2ew9 h SER 100 Cb 0.04 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2ew9 h SER 100 CO -0.09 -0.15 0.38 0.11 -0.53 0.00 0.00 176.83 176.55 2ew9 h LYS 101 N -0.00 1.01 0.45 2.24 6.56 0.23 0.27 116.57 127.33 2ew9 h LYS 101 Ca 0.22 -0.12 -0.02 0.00 -1.06 0.00 0.00 60.65 59.67 2ew9 h LYS 101 Cb 0.34 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2ew9 h LYS 101 CO -0.47 0.75 -0.22 -0.07 -2.06 0.00 0.00 179.45 177.38 2ew9 h LEU 102 N 1.01 -0.52 -2.21 2.94 3.38 0.09 -3.23 115.31 116.77 2ew9 h LEU 102 Ca 0.26 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.25 2ew9 h LEU 102 Cb 0.04 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ew9 h LEU 102 CO -0.04 -0.14 0.26 0.71 0.09 0.00 0.00 178.44 179.33 2ew9 h THR 103 N -1.07 0.05 -0.04 0.22 1.35 -0.31 0.20 112.91 113.31 2ew9 h THR 103 Ca -0.06 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.81 2ew9 h THR 103 Cb 0.47 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2ew9 h THR 103 CO 0.10 0.00 0.05 0.03 -0.25 0.00 0.00 175.52 175.45 2ew9 h ARG 104 N 0.00 0.00 -7.18 4.72 3.08 -0.47 -3.44 114.38 111.08 2ew9 h ARG 104 Ca 0.02 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.55 2ew9 h ARG 104 Cb 0.54 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.72 2ew9 h ARG 104 CO -0.00 0.00 0.39 0.99 -1.07 0.00 0.00 179.97 180.28 2ew9 s THR 105 N -4.66 2.84 -0.05 2.04 2.01 0.71 -5.01 115.64 113.51 2ew9 s THR 105 Ca -0.05 0.41 -0.21 0.00 0.31 0.00 0.00 61.69 62.15 2ew9 s THR 105 Cb 0.15 -2.95 -0.16 0.00 0.01 0.00 0.00 72.50 69.55 2ew9 s THR 105 CO 0.56 -0.23 0.88 -0.55 -0.69 0.00 0.00 174.62 174.59 2ew9 h ASN 106 N -0.02 -0.18 0.04 3.53 -1.07 -1.87 -3.36 115.58 112.64 2ew9 h ASN 106 Ca -0.47 -0.37 -0.16 0.00 0.07 0.00 0.00 56.30 55.37 2ew9 h ASN 106 Cb 1.27 0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 37.56 2ew9 h ASN 106 CO 0.52 0.38 -0.56 1.23 0.07 0.00 0.00 177.43 179.08 2ew9 h GLY 107 N -0.85 0.60 -4.99 9.14 0.00 -1.95 -3.45 103.07 101.58 2ew9 h GLY 107 Ca -0.02 -0.71 -0.54 0.00 0.00 0.00 0.00 47.33 46.06 2ew9 h GLY 107 CO 0.03 0.63 1.05 4.51 0.00 0.00 0.00 176.54 182.77 2ew9 n ILE 108 N -3.95 0.25 -0.13 2.60 0.00 -1.26 -4.25 119.36 112.62 2ew9 n ILE 108 Ca -0.03 -0.05 -0.26 0.00 0.00 0.00 0.00 62.75 62.41 2ew9 n ILE 108 Cb 0.61 -1.99 -0.09 0.00 0.00 0.00 0.00 39.64 38.16 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 4.40 1.53 -3.60 9.51 -1.04 0.13 -4.93 114.28 120.28 2ew9 n THR 109 Ca 0.18 -0.28 -0.24 0.00 -2.04 0.00 0.00 64.05 61.67 2ew9 n THR 109 Cb 0.35 -1.96 -0.16 0.00 -1.82 0.00 0.00 70.33 66.74 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 -2.53 0.09 0.19 -1.42 1.13 -1.26 -5.05 117.35 108.50 2ew9 s TYR 110 Ca -0.36 -0.13 -0.01 0.00 -1.41 0.00 0.00 57.07 55.15 2ew9 s TYR 110 Cb 0.13 -0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 40.34 2ew9 s TYR 110 CO 0.49 -0.48 0.39 0.00 -2.51 0.00 0.00 175.55 173.44 2ew9 s ALA 111 N 2.18 3.82 -0.07 9.51 0.00 -1.26 -3.12 121.76 132.82 2ew9 s ALA 111 Ca 0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 2ew9 s ALA 111 Cb -0.15 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 20.99 2ew9 s ALA 111 CO -0.09 0.48 0.13 0.45 0.00 0.00 0.00 175.76 176.74 2ew9 s SER 112 N -3.03 0.33 -0.10 0.00 0.15 -0.37 -5.00 113.70 105.68 2ew9 s SER 112 Ca 0.39 0.27 0.03 0.00 0.70 0.00 0.00 55.95 57.33 2ew9 s SER 112 Cb -0.11 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.37 2ew9 s SER 112 CO 0.28 -0.19 -0.18 0.54 1.20 0.00 0.00 173.24 174.89 2ew9 s VAL 113 N 1.66 1.65 -0.23 4.45 0.11 -1.26 -0.35 120.40 126.43 2ew9 s VAL 113 Ca -0.03 -0.76 -0.03 0.00 -2.93 0.00 0.00 61.98 58.22 2ew9 s VAL 113 Cb -0.12 -1.46 0.07 0.00 -1.53 0.00 0.00 36.38 33.34 2ew9 s VAL 113 CO -0.05 0.47 0.08 0.00 -3.33 0.00 0.00 175.10 172.27 2ew9 s ALA 114 N 0.66 0.83 0.07 1.54 0.00 -0.04 -4.99 121.76 119.83 2ew9 s ALA 114 Ca -0.13 -0.82 0.33 0.00 0.00 0.00 0.00 51.96 51.35 2ew9 s ALA 114 Cb -0.16 -1.25 1.40 0.00 0.00 0.00 0.00 23.12 23.11 2ew9 s ALA 114 CO 0.04 -1.35 1.98 1.37 0.00 0.00 0.00 175.76 177.79 2ew9 h LEU 115 N 8.31 0.00 -0.71 0.00 -0.00 -1.94 0.24 115.31 121.21 2ew9 h LEU 115 Ca -0.16 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.73 2ew9 h LEU 115 Cb 1.09 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.71 2ew9 h LEU 115 CO 0.37 0.00 0.47 0.00 -0.00 0.00 0.00 178.44 179.27 2ew9 h ALA 116 N 2.04 0.90 0.00 0.17 0.00 -1.94 -2.82 119.26 117.60 2ew9 h ALA 116 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2ew9 h ALA 116 Cb 0.45 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2ew9 h ALA 116 CO 0.00 0.30 -1.70 -2.37 0.00 0.00 0.00 179.25 175.48 2ew9 n THR 117 N -4.60 1.49 -2.31 0.00 5.66 -1.08 -5.00 114.28 108.43 2ew9 n THR 117 Ca 0.07 -0.78 -0.03 0.00 -3.05 0.00 0.00 64.05 60.26 2ew9 n THR 117 Cb 0.03 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 67.89 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 -2.98 -2.04 -4.19 1.09 7.64 0.80 -5.05 113.62 108.89 2ew9 n SER 118 Ca -0.16 -0.03 -0.12 0.00 1.01 0.00 0.00 58.87 59.57 2ew9 n SER 118 Cb 1.01 -1.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.03 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 -4.59 1.07 -0.02 1.43 -2.85 -0.97 -2.08 119.74 111.74 2ew9 s LYS 119 Ca 0.03 -1.53 0.01 0.00 -1.00 0.00 0.00 55.97 53.48 2ew9 s LYS 119 Cb -0.01 0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2ew9 s LYS 119 CO 0.04 -0.27 -0.03 0.00 0.10 0.00 0.00 175.35 175.19 2ew9 s ALA 120 N -3.98 0.39 -0.14 0.59 0.00 0.75 -0.86 121.76 118.52 2ew9 s ALA 120 Ca 0.29 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 2ew9 s ALA 120 Cb 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 2ew9 s ALA 120 CO 0.06 0.03 0.22 -0.51 0.00 0.00 0.00 175.76 175.55 2ew9 s LEU 121 N 0.37 4.31 -0.05 0.00 2.01 0.52 -0.56 118.68 125.28 2ew9 s LEU 121 Ca -0.04 0.48 0.01 0.00 0.01 0.00 0.00 54.13 54.59 2ew9 s LEU 121 Cb -0.07 -2.23 0.02 0.00 0.01 0.00 0.00 46.19 43.92 2ew9 s LEU 121 CO -0.01 0.25 -0.05 0.68 1.01 0.00 0.00 176.35 178.23 2ew9 s VAL 122 N -0.24 0.63 -0.63 -1.59 -7.23 0.14 -1.24 120.40 110.24 2ew9 s VAL 122 Ca 0.15 -0.16 0.01 0.00 -1.81 0.00 0.00 61.98 60.17 2ew9 s VAL 122 Cb -0.13 -0.66 0.16 0.00 0.56 0.00 0.00 36.38 36.32 2ew9 s VAL 122 CO 0.04 0.26 0.43 -0.54 -0.31 0.00 0.00 175.10 174.97 2ew9 s LYS 123 N 1.05 2.43 0.41 4.82 -0.14 -1.18 -2.05 119.74 125.09 2ew9 s LYS 123 Ca -0.09 -2.79 0.07 0.00 -1.36 0.00 0.00 55.97 51.80 2ew9 s LYS 123 Cb -0.14 -3.57 -0.08 0.00 -1.68 0.00 0.00 37.83 32.37 2ew9 s LYS 123 CO -0.01 -1.18 0.02 -0.59 -0.76 0.00 0.00 175.35 172.84 2ew9 s PHE 124 N -0.53 2.49 -0.36 3.18 -0.12 -1.15 -0.70 117.98 120.80 2ew9 s PHE 124 Ca 0.20 -0.68 -0.16 0.00 -0.05 0.00 0.00 56.93 56.24 2ew9 s PHE 124 Cb -0.18 -1.78 -0.00 0.00 -0.63 0.00 0.00 43.02 40.42 2ew9 s PHE 124 CO -0.05 0.42 0.38 -0.51 -0.05 0.00 0.00 175.22 175.41 2ew9 s ASP 125 N -3.73 6.19 -1.32 1.98 1.01 -1.26 -3.99 116.67 115.54 2ew9 s ASP 125 Ca 0.34 -0.34 -0.14 0.00 0.71 0.00 0.00 52.55 53.12 2ew9 s ASP 125 Cb 0.09 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 2ew9 s ASP 125 CO 0.18 -0.40 2.28 -0.81 0.21 0.00 0.00 175.17 176.62 2ew9 n PRO 126 N 5.44 2.68 0.00 8.23 -0.04 -1.26 -2.99 135.00 147.06 2ew9 n PRO 126 Ca -0.09 -2.33 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 2ew9 n PRO 126 Cb 0.49 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 5.79 0.00 0.02 0.54 0.28 -1.26 -4.97 120.64 121.04 2ew9 n GLU 127 Ca 0.55 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.47 2ew9 n GLU 127 Cb 0.35 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.09 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2ew9 h ILE 128 N 0.00 1.21 -2.84 3.84 3.07 -1.98 -3.45 117.51 117.35 2ew9 h ILE 128 Ca 0.00 -3.00 -0.46 0.00 1.55 0.00 0.00 64.86 62.95 2ew9 h ILE 128 Cb 0.00 2.61 -0.14 0.00 -0.27 0.00 0.00 36.82 39.02 2ew9 h ILE 128 CO 0.00 0.70 -0.71 -0.51 -1.05 0.00 0.00 178.15 176.58 2ew9 s ILE 129 N -2.64 1.64 0.17 0.16 -1.16 -1.24 -5.01 121.20 113.11 2ew9 s ILE 129 Ca -0.03 -2.17 0.03 0.00 -0.51 0.00 0.00 60.65 57.97 2ew9 s ILE 129 Cb 0.09 -2.20 -0.05 0.00 0.61 0.00 0.00 42.46 40.91 2ew9 s ILE 129 CO 0.82 -0.48 -0.03 -0.83 -2.81 0.00 0.00 174.94 171.62 2ew9 s GLY 130 N -3.35 1.18 0.31 1.50 0.00 -1.26 -4.59 107.32 101.11 2ew9 s GLY 130 Ca 0.25 -1.57 0.01 0.00 0.00 0.00 0.00 44.72 43.42 2ew9 s GLY 130 CO 0.08 -1.55 1.87 -0.56 0.00 0.00 0.00 173.10 172.94 2ew9 h PRO 131 N 2.71 0.70 -0.97 2.90 0.13 -2.00 -3.10 132.00 132.36 2ew9 h PRO 131 Ca -0.37 -0.13 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2ew9 h PRO 131 Cb 1.20 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 2ew9 h PRO 131 CO 0.63 0.64 0.62 0.07 -0.23 0.00 0.00 178.00 179.73 2ew9 h ARG 132 N 0.68 1.03 0.10 0.86 0.11 -1.98 0.14 114.38 115.32 2ew9 h ARG 132 Ca 0.15 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.17 2ew9 h ARG 132 Cb 0.26 -0.23 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 2ew9 h ARG 132 CO -0.00 0.68 -0.06 -0.44 0.10 0.00 0.00 179.97 180.26 2ew9 h ASP 133 N 1.06 -0.13 -0.03 0.08 5.19 -1.97 0.12 116.42 120.73 2ew9 h ASP 133 Ca 0.45 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.87 2ew9 h ASP 133 Cb 0.29 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2ew9 h ASP 133 CO -0.21 -0.09 -0.03 0.40 -3.12 0.00 0.00 179.24 176.19 2ew9 h ILE 134 N -0.15 0.92 -0.43 0.35 2.04 -1.34 0.34 117.51 119.25 2ew9 h ILE 134 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2ew9 h ILE 134 Cb 0.12 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.03 2ew9 h ILE 134 CO 0.02 0.00 -0.51 0.40 0.00 0.00 0.00 178.15 178.06 2ew9 h ILE 135 N -0.03 0.04 -0.53 -0.67 2.04 -0.58 -0.17 117.51 117.61 2ew9 h ILE 135 Ca 0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.99 2ew9 h ILE 135 Cb 0.07 0.04 -0.10 0.00 -0.74 0.00 0.00 36.82 36.09 2ew9 h ILE 135 CO -0.06 0.00 -0.12 0.50 0.00 0.00 0.00 178.15 178.48 2ew9 h LYS 136 N -0.36 0.01 -0.13 2.37 3.64 -0.01 0.18 116.57 122.27 2ew9 h LYS 136 Ca 0.10 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2ew9 h LYS 136 Cb 0.59 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.35 2ew9 h LYS 136 CO -0.60 0.01 -0.35 0.82 -2.27 0.00 0.00 179.45 177.06 2ew9 h ILE 137 N 0.01 0.25 -0.12 2.00 1.08 0.43 0.11 117.51 121.27 2ew9 h ILE 137 Ca 0.25 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.62 2ew9 h ILE 137 Cb 0.39 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 2ew9 h ILE 137 CO -0.53 0.00 -0.39 0.16 -0.69 0.00 0.00 178.15 176.69 2ew9 h ILE 138 N -0.42 1.30 -0.95 -0.67 -2.65 -0.19 -1.92 117.51 112.01 2ew9 h ILE 138 Ca 0.09 -1.48 0.00 0.00 1.03 0.00 0.00 64.86 64.51 2ew9 h ILE 138 Cb 0.57 1.65 -0.05 0.00 -2.05 0.00 0.00 36.82 36.94 2ew9 h ILE 138 CO -0.37 0.44 0.60 -0.33 0.03 0.00 0.00 178.15 178.53 2ew9 h GLU 139 N 0.21 1.27 -0.55 0.16 5.08 -0.06 0.42 114.58 121.11 2ew9 h GLU 139 Ca 0.02 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2ew9 h GLU 139 Cb 0.79 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2ew9 h GLU 139 CO 0.06 0.87 0.16 0.93 -1.00 0.00 0.00 179.01 180.03 2ew9 h GLU 140 N 1.30 0.83 -0.41 2.33 5.08 -0.42 -1.70 114.58 121.59 2ew9 h GLU 140 Ca 0.35 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 2ew9 h GLU 140 Cb -0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2ew9 h GLU 140 CO -0.07 0.73 -0.33 0.82 -1.00 0.00 0.00 179.01 179.16 2ew9 h ILE 141 N 0.81 1.27 -0.00 3.13 2.04 -0.57 -3.48 117.51 120.71 2ew9 h ILE 141 Ca 0.18 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2ew9 h ILE 141 Cb 0.25 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2ew9 h ILE 141 CO -0.01 0.51 0.00 0.61 0.00 0.00 0.00 178.15 179.26 2ew9 n GLY 142 N 0.04 1.84 3.82 5.37 0.00 0.13 -5.10 105.19 111.28 2ew9 n GLY 142 Ca -0.01 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 2.80 -0.06 1.61 0.08 0.05 -4.85 117.98 115.60 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 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2ew9 s PHE 143 CO 0.00 0.18 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.17 2ew9 s HIS 144 N -2.38 1.35 -0.35 0.36 3.76 -1.08 -3.46 115.29 113.50 2ew9 s HIS 144 Ca 0.41 -0.49 -0.00 0.00 -0.15 0.00 0.00 55.06 54.83 2ew9 s HIS 144 Cb -0.04 -1.01 0.09 0.00 1.11 0.00 0.00 32.58 32.73 2ew9 s HIS 144 CO 0.25 -0.26 0.08 0.00 -0.85 0.00 0.00 174.74 173.97 2ew9 s ALA 145 N 0.69 2.95 -0.17 -1.40 0.00 -1.25 -1.28 121.76 121.30 2ew9 s ALA 145 Ca -0.14 -2.29 0.01 0.00 0.00 0.00 0.00 51.96 49.54 2ew9 s ALA 145 Cb -0.16 -2.10 0.02 0.00 0.00 0.00 0.00 23.12 20.88 2ew9 s ALA 145 CO 0.03 -1.59 -0.19 0.45 0.00 0.00 0.00 175.76 174.46 2ew9 s SER 146 N 1.36 3.00 -0.43 0.00 0.15 0.09 -4.83 113.70 113.04 2ew9 s SER 146 Ca 0.04 -0.60 -0.40 0.00 0.70 0.00 0.00 55.95 55.69 2ew9 s SER 146 Cb -0.21 -1.39 -0.17 0.00 -1.71 0.00 0.00 66.02 62.54 2ew9 s SER 146 CO -0.05 -0.01 1.39 0.00 1.20 0.00 0.00 173.24 175.77 2ew9 n LEU 147 N 4.63 1.02 -3.04 3.45 -0.00 -1.26 -0.08 117.00 121.72 2ew9 n LEU 147 Ca -0.20 1.00 -0.27 0.00 -0.00 0.00 0.00 56.01 56.54 2ew9 n LEU 147 Cb 0.50 -0.75 -0.05 0.00 -0.00 0.00 0.00 43.42 43.12 2ew9 n LEU 147 CO 0.25 -0.72 0.15 0.00 -0.00 0.00 0.00 177.39 177.07 2ew9 n ALA 148 N 3.54 4.59 1.61 1.47 0.00 -1.26 -4.79 120.51 125.68 2ew9 n ALA 148 Ca 0.27 -4.72 0.14 0.00 0.00 0.00 0.00 53.44 49.14 2ew9 n ALA 148 Cb -0.05 -0.78 0.62 0.00 0.00 0.00 0.00 19.45 19.24 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50