#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 3.42 0.73 3.04 0.00 -1.26 -5.06 121.76 122.64 2ew9 s ALA 2 Ca 0.00 -3.41 -0.14 0.00 0.00 0.00 0.00 51.96 48.41 2ew9 s ALA 2 Cb 0.00 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 21.00 2ew9 s ALA 2 CO 0.00 -2.04 1.16 -1.25 0.00 0.00 0.00 175.76 173.63 2ew9 s PRO 3 N -0.57 2.22 0.05 0.00 0.04 -1.26 -4.38 135.00 131.10 2ew9 s PRO 3 Ca 0.19 1.57 -0.01 0.00 0.04 0.00 0.00 61.00 62.80 2ew9 s PRO 3 Cb -0.21 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2ew9 s PRO 3 CO -0.04 -1.73 -0.03 -0.65 0.04 0.00 0.00 177.00 174.58 2ew9 s GLN 4 N -4.13 0.60 0.24 4.56 1.11 0.09 -3.68 119.66 118.45 2ew9 s GLN 4 Ca 0.70 -1.17 -0.04 0.00 0.01 0.00 0.00 55.36 54.87 2ew9 s GLN 4 Cb -0.25 0.15 -0.05 0.00 -1.01 0.00 0.00 33.01 31.86 2ew9 s GLN 4 CO 0.46 -0.09 0.48 -1.59 0.01 0.00 0.00 175.29 174.56 2ew9 s LYS 5 N -3.65 3.60 -0.14 2.91 0.00 -1.26 -1.41 119.74 119.79 2ew9 s LYS 5 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 55.97 55.90 2ew9 s LYS 5 Cb 0.06 -2.74 0.03 0.00 0.00 0.00 0.00 37.83 35.18 2ew9 s LYS 5 CO -0.08 0.31 -0.07 0.00 0.00 0.00 0.00 175.35 175.51 2ew9 s PHE 7 N 1.67 3.24 0.16 0.00 5.36 -1.26 -1.11 117.98 126.04 2ew9 s PHE 7 Ca 0.03 -1.10 0.05 0.00 -0.96 0.00 0.00 56.93 54.96 2ew9 s PHE 7 Cb -0.14 -3.48 -0.04 0.00 -0.34 0.00 0.00 43.02 39.02 2ew9 s PHE 7 CO -0.08 -0.91 -0.11 -0.48 -1.46 0.00 0.00 175.22 172.18 2ew9 s LEU 8 N 1.64 2.53 0.14 6.12 -0.00 -0.46 -1.98 118.68 126.68 2ew9 s LEU 8 Ca 0.04 -1.01 0.08 0.00 -0.00 0.00 0.00 54.13 53.24 2ew9 s LEU 8 Cb -0.27 -0.43 -0.04 0.00 -0.00 0.00 0.00 46.19 45.45 2ew9 s LEU 8 CO 0.05 -0.29 -0.10 0.00 -0.00 0.00 0.00 176.35 176.02 2ew9 s GLN 9 N -3.69 2.09 -0.14 1.48 1.03 0.27 -0.18 119.66 120.52 2ew9 s GLN 9 Ca 0.18 -1.14 -0.08 0.00 0.04 0.00 0.00 55.36 54.36 2ew9 s GLN 9 Cb 0.02 -2.24 -0.04 0.00 0.03 0.00 0.00 33.01 30.78 2ew9 s GLN 9 CO 0.02 0.47 0.14 0.42 -2.54 0.00 0.00 175.29 173.80 2ew9 s ILE 10 N -1.44 5.49 -0.37 3.63 -1.09 -1.26 -1.31 121.20 124.85 2ew9 s ILE 10 Ca 0.23 0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.89 2ew9 s ILE 10 Cb -0.10 -3.42 0.11 0.00 -1.58 0.00 0.00 42.46 37.47 2ew9 s ILE 10 CO 0.14 0.58 0.09 -0.54 -1.23 0.00 0.00 174.94 173.99 2ew9 s LYS 11 N -0.74 1.60 0.00 2.79 1.02 0.37 -4.86 119.74 119.92 2ew9 s LYS 11 Ca 0.14 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 54.14 2ew9 s LYS 11 Cb -0.12 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2ew9 s LYS 11 CO 0.03 -0.98 0.00 0.41 -0.92 0.00 0.00 175.35 173.89 2ew9 n GLY 12 N 4.11 -1.28 2.24 -3.33 0.00 -1.26 -3.27 105.19 102.40 2ew9 n GLY 12 Ca 0.04 0.46 -0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.18 0.16 1.61 2.81 -1.26 -4.92 117.12 113.34 2ew9 n MET 13 Ca 0.00 1.93 0.15 0.00 -1.81 0.00 0.00 57.70 57.97 2ew9 n MET 13 Cb 0.00 -3.67 0.72 0.00 -0.71 0.00 0.00 33.22 29.56 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 1.89 0.74 0.00 2.03 2.02 -1.98 -3.46 112.91 114.16 2ew9 h THR 14 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2ew9 h THR 14 Cb 0.04 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2ew9 h THR 14 CO 0.06 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.95 2ew9 n ALA 16 N 0.00 0.00 -1.92 0.00 0.00 -1.26 -4.50 120.51 112.83 2ew9 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ew9 n ALA 16 Cb 0.00 0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2ew9 n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ew9 n SER 17 N -2.81 0.00 0.04 0.00 3.41 -1.26 -5.01 113.62 107.99 2ew9 n SER 17 Ca 0.00 -0.93 -0.12 0.00 -0.26 0.00 0.00 58.87 57.56 2ew9 n SER 17 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ew9 h VAL 19 N -0.65 0.84 -0.67 0.00 3.04 -1.95 0.13 116.25 116.99 2ew9 h VAL 19 Ca -0.01 -0.29 -0.02 0.00 -1.01 0.00 0.00 66.70 65.36 2ew9 h VAL 19 Cb 0.51 -0.09 -0.03 0.00 -2.01 0.00 0.00 31.29 29.67 2ew9 h VAL 19 CO 0.02 0.16 0.32 0.28 -1.01 0.00 0.00 177.57 177.34 2ew9 h SER 20 N 0.86 0.85 -0.15 3.17 0.02 -1.85 0.95 113.55 117.40 2ew9 h SER 20 Ca 0.51 -0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 61.18 2ew9 h SER 20 Cb 0.66 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.00 2ew9 h SER 20 CO -0.28 0.72 -0.66 -0.55 -1.14 0.00 0.00 176.83 174.92 2ew9 h ASN 21 N 0.94 0.84 -0.14 3.07 -1.07 0.21 -3.35 115.58 116.09 2ew9 h ASN 21 Ca 0.23 -0.62 0.00 0.00 0.07 0.00 0.00 56.30 55.98 2ew9 h ASN 21 Cb 0.09 -0.25 -0.01 0.00 -2.07 0.00 0.00 38.32 36.09 2ew9 h ASN 21 CO -0.03 1.32 0.09 0.40 0.07 0.00 0.00 177.43 179.28 2ew9 h ILE 22 N 0.41 1.05 -0.68 6.14 2.04 -0.24 -1.49 117.51 124.73 2ew9 h ILE 22 Ca -0.04 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 65.85 2ew9 h ILE 22 Cb 1.29 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 38.15 2ew9 h ILE 22 CO 0.14 0.04 0.21 1.05 0.00 0.00 0.00 178.15 179.59 2ew9 h GLU 23 N 0.17 0.34 -0.46 2.37 -0.00 -0.98 0.77 114.58 116.79 2ew9 h GLU 23 Ca 0.05 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.36 59.34 2ew9 h GLU 23 Cb -0.01 -0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 28.65 2ew9 h GLU 23 CO -0.01 0.22 0.11 0.00 -0.00 0.00 0.00 179.01 179.33 2ew9 h ARG 24 N 0.35 0.74 -0.02 1.06 3.08 -1.61 -1.37 114.38 116.61 2ew9 h ARG 24 Ca 0.37 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.26 2ew9 h ARG 24 Cb 0.55 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2ew9 h ARG 24 CO -0.41 0.73 -0.16 -0.91 -1.07 0.00 0.00 179.97 178.16 2ew9 h ASN 25 N 0.62 -0.46 -0.13 7.04 2.35 -0.18 -2.40 115.58 122.42 2ew9 h ASN 25 Ca 0.14 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 56.00 2ew9 h ASN 25 Cb 0.33 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2ew9 h ASN 25 CO 0.00 -0.21 0.10 -0.07 -1.65 0.00 0.00 177.43 175.60 2ew9 h LEU 26 N -0.25 0.00 -2.20 1.61 4.07 -0.31 0.37 115.31 118.61 2ew9 h LEU 26 Ca 0.06 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.05 2ew9 h LEU 26 Cb 0.32 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 2ew9 h LEU 26 CO -0.16 0.00 0.27 1.56 -1.08 0.00 0.00 178.44 179.03 2ew9 h GLN 27 N 0.00 0.00 -0.25 1.13 1.08 -0.73 -0.49 115.11 115.85 2ew9 h GLN 27 Ca 0.06 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.06 2ew9 h GLN 27 Cb 0.25 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 27.48 2ew9 h GLN 27 CO -0.00 0.00 -0.71 1.63 -0.95 0.00 0.00 178.83 178.80 2ew9 n LYS 28 N -3.24 2.00 0.20 1.46 5.02 0.11 -4.83 118.16 118.88 2ew9 n LYS 28 Ca 0.00 -3.42 -0.08 0.00 -2.02 0.00 0.00 58.31 52.79 2ew9 n LYS 28 Cb 0.36 -1.61 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2ew9 n LYS 28 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2ew9 h GLU 29 N 1.47 -0.51 0.00 1.97 4.22 -0.90 -3.51 114.58 117.32 2ew9 h GLU 29 Ca 0.07 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.55 2ew9 h GLU 29 Cb 1.29 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2ew9 h GLU 29 CO 0.25 -0.34 0.00 0.00 -2.18 0.00 0.00 179.01 176.74 2ew9 n ALA 30 N -2.41 0.00 0.35 2.92 0.00 -1.26 -5.00 120.51 115.11 2ew9 n ALA 30 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2ew9 n ALA 30 Cb 0.21 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.22 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 -5.19 0.00 0.00 -1.93 -3.44 103.07 92.52 2ew9 h GLY 31 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2ew9 h GLY 31 CO 0.00 0.00 1.18 0.54 0.00 0.00 0.00 176.54 178.26 2ew9 s VAL 32 N -3.45 2.79 -0.39 4.60 0.11 -1.26 -4.67 120.40 118.13 2ew9 s VAL 32 Ca 0.03 0.04 0.11 0.00 -2.93 0.00 0.00 61.98 59.23 2ew9 s VAL 32 Cb 0.09 -3.02 0.43 0.00 -1.53 0.00 0.00 36.38 32.35 2ew9 s VAL 32 CO 0.47 -0.00 1.02 0.00 -3.33 0.00 0.00 175.10 173.26 2ew9 n LEU 33 N 6.69 3.13 -3.61 2.54 -0.00 -1.19 -4.70 117.00 119.86 2ew9 n LEU 33 Ca 0.19 -4.55 -0.14 0.00 -0.00 0.00 0.00 56.01 51.51 2ew9 n LEU 33 Cb 0.40 -0.03 -0.06 0.00 -0.00 0.00 0.00 43.42 43.73 2ew9 n LEU 33 CO 0.67 1.94 0.25 -0.44 -0.00 0.00 0.00 177.39 179.80 2ew9 s SER 34 N -3.32 -0.41 -0.06 1.45 0.01 -1.26 -4.96 113.70 105.15 2ew9 s SER 34 Ca 0.38 0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.81 2ew9 s SER 34 Cb 0.42 0.47 0.03 0.00 0.21 0.00 0.00 66.02 67.15 2ew9 s SER 34 CO -0.08 -0.67 0.14 0.54 0.41 0.00 0.00 173.24 173.58 2ew9 s VAL 35 N -2.20 -0.04 -0.39 3.43 0.11 -1.26 -4.02 120.40 116.02 2ew9 s VAL 35 Ca -0.07 0.15 0.03 0.00 -2.93 0.00 0.00 61.98 59.16 2ew9 s VAL 35 Cb -0.01 -0.22 0.16 0.00 -1.53 0.00 0.00 36.38 34.78 2ew9 s VAL 35 CO 0.00 0.06 0.32 -0.22 -3.33 0.00 0.00 175.10 171.93 2ew9 s LEU 36 N 0.94 1.05 0.03 2.54 1.98 0.13 -4.98 118.68 120.37 2ew9 s LEU 36 Ca -0.07 -2.65 -0.03 0.00 -2.89 0.00 0.00 54.13 48.49 2ew9 s LEU 36 Cb -0.09 -0.26 -0.04 0.00 0.66 0.00 0.00 46.19 46.45 2ew9 s LEU 36 CO -0.05 -0.21 0.24 0.54 -1.89 0.00 0.00 176.35 174.98 2ew9 s VAL 37 N 0.49 5.36 -0.31 1.68 0.11 -1.26 -0.65 120.40 125.82 2ew9 s VAL 37 Ca 0.27 -0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.25 2ew9 s VAL 37 Cb -0.06 -3.58 0.08 0.00 -1.53 0.00 0.00 36.38 31.30 2ew9 s VAL 37 CO -0.12 0.25 -0.00 0.00 -3.33 0.00 0.00 175.10 171.91 2ew9 s ALA 38 N -1.40 2.79 0.56 1.54 0.00 0.08 -4.98 121.76 120.35 2ew9 s ALA 38 Ca 0.31 -2.24 0.23 0.00 0.00 0.00 0.00 51.96 50.26 2ew9 s ALA 38 Cb -0.13 -1.85 1.56 0.00 0.00 0.00 0.00 23.12 22.69 2ew9 s ALA 38 CO 0.21 -1.51 2.19 1.25 0.00 0.00 0.00 175.76 177.90 2ew9 h LEU 39 N 7.70 0.00 0.62 0.00 6.46 -1.96 0.35 115.31 128.47 2ew9 h LEU 39 Ca -0.10 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2ew9 h LEU 39 Cb 1.03 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2ew9 h LEU 39 CO 0.51 0.00 -0.30 0.24 -0.62 0.00 0.00 178.44 178.27 2ew9 h MET 40 N 0.00 -0.80 0.00 1.25 2.86 -1.96 -3.29 114.93 112.99 2ew9 h MET 40 Ca 0.01 0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 2ew9 h MET 40 Cb 0.07 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2ew9 h MET 40 CO -0.00 -0.49 -0.60 0.00 1.06 0.00 0.00 176.91 176.88 2ew9 h ALA 41 N -1.02 0.65 -2.70 6.32 0.00 -1.97 -3.48 119.26 117.06 2ew9 h ALA 41 Ca -0.08 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2ew9 h ALA 41 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2ew9 h ALA 41 CO 0.14 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2ew9 n GLY 42 N 1.24 0.82 2.96 0.00 0.00 0.12 -5.08 105.19 105.25 2ew9 n GLY 42 Ca 0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.14 0.23 -0.32 1.61 -2.85 -1.01 -4.30 119.74 109.96 2ew9 s LYS 43 Ca 0.00 -0.42 0.02 0.00 -1.00 0.00 0.00 55.97 54.57 2ew9 s LYS 43 Cb 0.00 0.08 0.10 0.00 -2.06 0.00 0.00 37.83 35.95 2ew9 s LYS 43 CO 0.00 -0.04 0.05 0.00 0.10 0.00 0.00 175.35 175.46 2ew9 s ALA 44 N -1.03 2.34 -0.26 0.59 0.00 0.75 -0.74 121.76 123.41 2ew9 s ALA 44 Ca -0.11 -2.11 -0.11 0.00 0.00 0.00 0.00 51.96 49.62 2ew9 s ALA 44 Cb -0.07 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 2ew9 s ALA 44 CO -0.01 -1.62 0.19 -1.21 0.00 0.00 0.00 175.76 173.11 2ew9 s GLU 45 N 1.20 4.02 0.45 0.00 8.01 0.18 -1.35 118.70 131.20 2ew9 s GLU 45 Ca 0.09 -0.26 0.02 0.00 0.01 0.00 0.00 54.97 54.83 2ew9 s GLU 45 Cb -0.18 -3.60 -0.01 0.00 -4.31 0.00 0.00 34.13 26.03 2ew9 s GLU 45 CO -0.14 -0.06 0.08 0.44 0.01 0.00 0.00 175.26 175.59 2ew9 n ILE 46 N 4.66 0.00 -3.59 -1.63 -0.00 -0.26 0.19 119.36 118.72 2ew9 n ILE 46 Ca -0.14 -2.37 -0.29 0.00 -0.00 0.00 0.00 62.75 59.94 2ew9 n ILE 46 Cb 0.52 0.69 -0.13 0.00 -0.00 0.00 0.00 39.64 40.72 2ew9 n ILE 46 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2ew9 s LYS 47 N -3.66 0.91 0.66 6.28 2.20 -1.26 -0.31 119.74 124.56 2ew9 s LYS 47 Ca 0.12 -1.64 0.06 0.00 -0.36 0.00 0.00 55.97 54.14 2ew9 s LYS 47 Cb 0.01 -1.82 0.12 0.00 -1.51 0.00 0.00 37.83 34.62 2ew9 s LYS 47 CO 0.08 -1.18 0.92 1.52 -0.36 0.00 0.00 175.35 176.33 2ew9 s TYR 48 N 0.75 1.20 -0.34 4.03 -0.85 -0.50 -3.15 117.35 118.48 2ew9 s TYR 48 Ca 0.18 -0.61 0.02 0.00 -0.52 0.00 0.00 57.07 56.13 2ew9 s TYR 48 Cb -0.24 -2.53 0.10 0.00 0.38 0.00 0.00 41.96 39.68 2ew9 s TYR 48 CO -0.00 -1.54 0.10 0.16 -1.52 0.00 0.00 175.55 172.75 2ew9 s ASP 49 N -4.76 4.33 0.00 -0.18 -4.77 -1.26 -0.73 116.67 109.30 2ew9 s ASP 49 Ca 0.65 -2.00 0.00 0.00 -3.30 0.00 0.00 52.55 47.90 2ew9 s ASP 49 Cb -0.05 -1.24 0.00 0.00 -1.09 0.00 0.00 42.92 40.55 2ew9 s ASP 49 CO 0.42 -0.38 0.70 -0.81 0.70 0.00 0.00 175.17 175.80 2ew9 n PRO 50 N 4.41 0.78 -0.00 2.11 -0.04 -1.25 -1.06 135.00 139.95 2ew9 n PRO 50 Ca 0.02 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.54 2ew9 n PRO 50 Cb 0.41 -1.17 -0.09 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.50 1.32 0.02 0.54 0.28 -1.26 -4.83 120.64 117.22 2ew9 n GLU 51 Ca 0.00 -0.07 -0.01 0.00 -0.16 0.00 0.00 57.16 56.91 2ew9 n GLU 51 Cb 0.35 -1.23 -0.00 0.00 1.43 0.00 0.00 31.44 31.99 2ew9 n GLU 51 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ew9 n VAL 52 N -1.70 1.17 -4.40 3.84 0.31 -0.22 -5.04 118.33 112.29 2ew9 n VAL 52 Ca -0.01 0.34 -0.34 0.00 -0.01 0.00 0.00 64.34 64.33 2ew9 n VAL 52 Cb 0.28 -1.66 -0.15 0.00 -0.91 0.00 0.00 33.84 31.41 2ew9 n VAL 52 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2ew9 s ILE 53 N -2.05 2.94 0.46 2.52 -1.16 -0.92 -4.97 121.20 118.02 2ew9 s ILE 53 Ca -0.04 -0.67 0.08 0.00 -0.51 0.00 0.00 60.65 59.51 2ew9 s ILE 53 Cb 0.01 -2.27 0.02 0.00 0.61 0.00 0.00 42.46 40.83 2ew9 s ILE 53 CO 0.07 0.50 0.57 -1.10 -2.81 0.00 0.00 174.94 172.16 2ew9 s GLN 54 N 0.88 2.65 0.26 3.50 -1.52 -1.26 -3.86 119.66 120.30 2ew9 s GLN 54 Ca -0.03 -1.41 0.25 0.00 -1.95 0.00 0.00 55.36 52.23 2ew9 s GLN 54 Cb -0.15 -2.64 0.89 0.00 -0.22 0.00 0.00 33.01 30.88 2ew9 s GLN 54 CO -0.00 -0.39 1.75 -1.00 -0.25 0.00 0.00 175.29 175.40 2ew9 h PRO 55 N 0.62 0.00 0.35 2.91 0.14 -1.99 -2.87 132.00 131.16 2ew9 h PRO 55 Ca -0.38 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 65.74 2ew9 h PRO 55 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.42 2ew9 h PRO 55 CO 0.47 0.00 -0.17 1.37 0.14 0.00 0.00 178.00 179.81 2ew9 h LEU 56 N 0.00 -0.40 -1.76 1.56 -0.00 -2.00 -3.11 115.31 109.60 2ew9 h LEU 56 Ca 0.00 0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.96 2ew9 h LEU 56 Cb 0.59 0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.33 2ew9 h LEU 56 CO 0.00 0.04 0.30 1.05 -0.00 0.00 0.00 178.44 179.83 2ew9 h GLU 57 N -1.13 0.28 -0.58 0.17 9.09 -1.98 0.13 114.58 120.56 2ew9 h GLU 57 Ca -0.05 -0.02 0.06 0.00 0.05 0.00 0.00 59.36 59.41 2ew9 h GLU 57 Cb 0.36 -0.06 -0.06 0.00 -1.65 0.00 0.00 28.75 27.35 2ew9 h GLU 57 CO 0.08 0.18 0.27 0.97 0.05 0.00 0.00 179.01 180.56 2ew9 h ILE 58 N 0.28 0.90 -0.25 -1.06 2.10 -1.61 -0.21 117.51 117.66 2ew9 h ILE 58 Ca 0.19 -0.17 -0.02 0.00 1.08 0.00 0.00 64.86 65.94 2ew9 h ILE 58 Cb 0.41 0.34 -0.01 0.00 -1.09 0.00 0.00 36.82 36.46 2ew9 h ILE 58 CO -0.04 0.09 0.05 0.00 -1.08 0.00 0.00 178.15 177.17 2ew9 h ALA 59 N 1.34 1.62 -0.42 0.18 0.00 -0.68 -1.94 119.26 119.36 2ew9 h ALA 59 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ew9 h ALA 59 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ew9 h ALA 59 CO -0.21 0.29 0.18 1.96 0.00 0.00 0.00 179.25 181.47 2ew9 h GLN 60 N 0.35 0.62 -0.00 0.00 7.50 -0.67 0.19 115.11 123.10 2ew9 h GLN 60 Ca 0.09 -0.10 0.03 0.00 0.50 0.00 0.00 58.65 59.16 2ew9 h GLN 60 Cb 0.17 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 27.56 2ew9 h GLN 60 CO -0.00 0.56 -0.18 0.74 -1.50 0.00 0.00 178.83 178.45 2ew9 h PHE 61 N 0.54 -0.46 -0.66 2.96 -1.00 -0.95 0.94 116.94 118.30 2ew9 h PHE 61 Ca 0.14 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.90 2ew9 h PHE 61 Cb 0.16 0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 2ew9 h PHE 61 CO -0.00 -0.26 0.27 0.82 -1.61 0.00 0.00 178.31 177.53 2ew9 h ILE 62 N -0.29 1.24 -0.39 -0.55 1.08 -1.02 0.46 117.51 118.04 2ew9 h ILE 62 Ca 0.06 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 63.80 2ew9 h ILE 62 Cb 0.36 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 2ew9 h ILE 62 CO -0.17 0.29 0.25 1.56 -0.69 0.00 0.00 178.15 179.39 2ew9 h GLN 63 N 0.93 0.49 0.03 2.37 7.50 -0.46 0.16 115.11 126.13 2ew9 h GLN 63 Ca 0.22 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.34 2ew9 h GLN 63 Cb 0.20 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.62 2ew9 h GLN 63 CO -0.02 0.32 -0.01 0.22 -1.50 0.00 0.00 178.83 177.84 2ew9 h ASP 64 N 0.50 -0.03 -0.80 1.46 3.58 -0.28 -2.07 116.42 118.77 2ew9 h ASP 64 Ca 0.15 -0.01 0.11 0.00 0.42 0.00 0.00 57.03 57.70 2ew9 h ASP 64 Cb -0.04 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 40.97 2ew9 h ASP 64 CO -0.05 -0.01 0.52 -0.07 -2.88 0.00 0.00 179.24 176.75 2ew9 h LEU 65 N -0.05 0.63 0.00 2.28 3.38 -0.74 -3.46 115.31 117.35 2ew9 h LEU 65 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ew9 h LEU 65 Cb 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2ew9 h LEU 65 CO 0.01 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.51 2ew9 n GLY 66 N -1.45 1.96 3.51 0.83 0.00 0.39 -5.09 105.19 105.34 2ew9 n GLY 66 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 2.44 -0.33 1.61 0.40 -0.13 -4.97 117.98 115.00 2ew9 s PHE 67 Ca 0.00 -0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 55.88 2ew9 s PHE 67 Cb 0.00 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.38 2ew9 s PHE 67 CO 0.00 0.59 0.38 -1.21 0.70 0.00 0.00 175.22 175.68 2ew9 s GLU 68 N -3.14 3.68 -0.24 0.44 2.02 -1.20 -3.17 118.70 117.09 2ew9 s GLU 68 Ca 0.26 -0.29 -0.12 0.00 0.02 0.00 0.00 54.97 54.85 2ew9 s GLU 68 Cb -0.07 -3.77 -0.05 0.00 0.10 0.00 0.00 34.13 30.34 2ew9 s GLU 68 CO 0.14 -0.48 0.21 0.00 0.02 0.00 0.00 175.26 175.16 2ew9 s ALA 69 N 2.07 3.59 -0.06 5.21 0.00 -1.26 -0.48 121.76 130.82 2ew9 s ALA 69 Ca 0.13 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2ew9 s ALA 69 Cb -0.16 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.54 2ew9 s ALA 69 CO 0.11 -0.30 -0.15 0.00 0.00 0.00 0.00 175.76 175.43 2ew9 s ALA 70 N 1.27 1.44 0.44 0.00 0.00 -0.43 -4.94 121.76 119.55 2ew9 s ALA 70 Ca 0.10 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2ew9 s ALA 70 Cb -0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2ew9 s ALA 70 CO 0.06 0.19 0.71 0.08 0.00 0.00 0.00 175.76 176.81 2ew9 s VAL 71 N 0.38 4.96 0.06 0.00 1.01 -1.26 -0.57 120.40 124.98 2ew9 s VAL 71 Ca -0.11 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 2ew9 s VAL 71 Cb -0.14 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 2ew9 s VAL 71 CO 0.04 -0.76 1.30 0.24 0.00 0.00 0.00 175.10 175.92 2ew9 h MET 72 N 0.38 -0.36 0.00 2.72 2.86 -1.78 -3.47 114.93 115.29 2ew9 h MET 72 Ca -0.48 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2ew9 h MET 72 Cb 1.21 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.95 2ew9 h MET 72 CO 0.62 -0.24 0.00 0.39 1.06 0.00 0.00 176.91 178.74 2ew9 n GLU 73 N -4.11 0.00 -3.99 1.72 1.02 -1.26 -4.92 120.64 109.09 2ew9 n GLU 73 Ca -0.04 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.83 2ew9 n GLU 73 Cb 0.22 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.00 0.44 0.42 1.62 8.00 -1.26 -4.85 116.55 120.92 2ew9 n ASP 74 Ca 0.00 -1.05 -0.17 0.00 0.71 0.00 0.00 54.79 54.28 2ew9 n ASP 74 Cb 0.00 -1.30 -0.08 0.00 -0.02 0.00 0.00 41.12 39.72 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ew9 h TYR 75 N -1.31 -1.00 0.00 1.24 3.20 -1.91 -3.46 116.97 113.73 2ew9 h TYR 75 Ca -0.54 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.30 2ew9 h TYR 75 Cb 1.14 0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.75 2ew9 h TYR 75 CO 0.41 -0.61 0.00 0.00 -1.64 0.00 0.00 178.16 176.32 2ew9 n ALA 76 N -2.67 0.00 -1.82 1.82 0.00 -1.26 -4.74 120.51 111.84 2ew9 n ALA 76 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 2ew9 n ALA 76 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -3.19 0.00 0.00 0.00 -0.99 -4.83 105.19 96.18 2ew9 n GLY 77 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.18 0.00 -4.58 1.61 2.88 0.12 -4.74 113.62 109.08 2ew9 n SER 78 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 2ew9 n SER 78 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 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 -4.00 5.13 0.00 -3.46 1.11 -1.26 -4.59 116.67 109.59 2ew9 s ASP 79 Ca 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 52.55 52.72 2ew9 s ASP 79 Cb 0.00 -1.77 0.00 0.00 1.07 0.00 0.00 42.92 42.22 2ew9 s ASP 79 CO 0.00 0.21 0.00 0.61 1.18 0.00 0.00 175.17 177.17 2ew9 n GLY 80 N 3.24 1.75 3.53 0.21 0.00 -1.24 -4.06 105.19 108.61 2ew9 n GLY 80 Ca -0.17 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 6.21 0.25 1.61 3.04 -1.26 0.08 114.94 124.87 2ew9 s ASN 81 Ca 0.00 -0.35 0.03 0.00 0.04 0.00 0.00 52.86 52.58 2ew9 s ASN 81 Cb 0.00 -2.22 -0.03 0.00 -1.54 0.00 0.00 41.25 37.46 2ew9 s ASN 81 CO 0.00 -0.45 0.40 0.27 -3.04 0.00 0.00 177.10 174.28 2ew9 s ILE 82 N 2.13 5.22 0.18 -5.21 -5.25 -0.57 0.12 121.20 117.83 2ew9 s ILE 82 Ca 0.13 -0.76 0.09 0.00 -0.99 0.00 0.00 60.65 59.12 2ew9 s ILE 82 Cb -0.16 -3.83 -0.04 0.00 2.95 0.00 0.00 42.46 41.37 2ew9 s ILE 82 CO 0.13 -0.34 -0.19 -1.83 -1.79 0.00 0.00 174.94 170.92 2ew9 s GLU 83 N -3.89 1.32 0.14 0.37 4.04 -1.26 -1.17 118.70 118.24 2ew9 s GLU 83 Ca 0.36 -1.45 -0.09 0.00 0.04 0.00 0.00 54.97 53.83 2ew9 s GLU 83 Cb -0.10 -1.38 -0.00 0.00 0.02 0.00 0.00 34.13 32.67 2ew9 s GLU 83 CO 0.31 0.28 0.27 -0.48 -1.84 0.00 0.00 175.26 173.79 2ew9 s LEU 84 N -2.75 1.05 -0.22 1.83 0.05 0.16 -4.16 118.68 114.64 2ew9 s LEU 84 Ca 0.17 -0.78 -0.11 0.00 0.05 0.00 0.00 54.13 53.46 2ew9 s LEU 84 Cb -0.05 1.19 -0.05 0.00 -2.05 0.00 0.00 46.19 45.23 2ew9 s LEU 84 CO 0.07 -0.85 0.20 -0.89 -0.55 0.00 0.00 176.35 174.33 2ew9 s THR 85 N -3.93 5.34 -0.22 5.48 2.01 0.83 -0.04 115.64 125.12 2ew9 s THR 85 Ca 0.13 0.29 -0.08 0.00 0.31 0.00 0.00 61.69 62.33 2ew9 s THR 85 Cb 0.04 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2ew9 s THR 85 CO -0.04 0.35 0.10 0.27 -0.69 0.00 0.00 174.62 174.62 2ew9 s ILE 86 N 0.90 4.87 0.31 1.82 -5.25 -0.47 -0.66 121.20 122.72 2ew9 s ILE 86 Ca 0.10 0.01 0.08 0.00 -0.99 0.00 0.00 60.65 59.84 2ew9 s ILE 86 Cb -0.13 -3.24 -0.03 0.00 2.95 0.00 0.00 42.46 42.00 2ew9 s ILE 86 CO 0.04 0.38 0.20 0.28 -1.79 0.00 0.00 174.94 174.05 2ew9 s THR 87 N 0.96 3.63 0.00 8.37 -1.32 -0.65 -4.70 115.64 121.93 2ew9 s THR 87 Ca 0.05 -1.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 2ew9 s THR 87 Cb -0.14 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.70 2ew9 s THR 87 CO 0.03 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2ew9 n GLY 88 N -1.23 2.55 3.72 6.08 0.00 -1.26 -2.79 105.19 112.26 2ew9 n GLY 88 Ca -0.04 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ew9 n MET 89 N 0.00 2.63 -2.76 1.61 0.00 -1.26 -4.93 117.12 112.40 2ew9 n MET 89 Ca 0.00 0.94 -0.01 0.00 0.00 0.00 0.00 57.70 58.63 2ew9 n MET 89 Cb 0.00 -2.74 0.08 0.00 0.00 0.00 0.00 33.22 30.57 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 2.91 0.75 -3.64 1.12 -1.04 -1.26 -5.11 114.28 108.01 2ew9 n THR 90 Ca 0.12 -2.18 -0.07 0.00 -2.04 0.00 0.00 64.05 59.89 2ew9 n THR 90 Cb 0.35 1.15 -0.07 0.00 -1.82 0.00 0.00 70.33 69.94 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 4.72 2.02 -0.84 0.00 0.00 -1.99 0.11 119.26 123.28 2ew9 h ALA 92 Ca -0.28 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2ew9 h ALA 92 Cb 1.18 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2ew9 h ALA 92 CO 0.14 -0.17 0.50 1.03 0.00 0.00 0.00 179.25 180.75 2ew9 h SER 93 N 0.45 0.77 -0.45 0.00 0.87 -1.99 -0.09 113.55 113.11 2ew9 h SER 93 Ca 0.31 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.87 2ew9 h SER 93 Cb 0.62 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 2ew9 h SER 93 CO -0.09 0.47 0.18 0.00 -0.53 0.00 0.00 176.83 176.86 2ew9 h VAL 95 N 0.59 0.08 -0.85 0.00 2.07 -0.97 0.20 116.25 117.36 2ew9 h VAL 95 Ca 0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 2ew9 h VAL 95 Cb 0.19 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 2ew9 h VAL 95 CO -0.01 0.00 0.52 0.45 0.02 0.00 0.00 177.57 178.55 2ew9 h HIS 96 N -0.84 0.97 0.50 1.57 3.86 -0.90 -0.18 115.15 120.12 2ew9 h HIS 96 Ca -0.03 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2ew9 h HIS 96 Cb 0.78 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2ew9 h HIS 96 CO -0.31 0.49 -0.25 -0.97 0.86 0.00 0.00 177.93 177.74 2ew9 h ASN 97 N 0.95 -0.60 -0.61 2.45 -1.24 -0.59 0.17 115.58 116.11 2ew9 h ASN 97 Ca 0.37 0.02 0.12 0.00 0.71 0.00 0.00 56.30 57.52 2ew9 h ASN 97 Cb 0.17 0.16 -0.12 0.00 0.73 0.00 0.00 38.32 39.27 2ew9 h ASN 97 CO -0.17 -0.42 -0.18 0.40 -1.29 0.00 0.00 177.43 175.76 2ew9 h ILE 98 N -0.69 0.35 -0.40 2.57 2.04 -0.16 0.16 117.51 121.36 2ew9 h ILE 98 Ca -0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2ew9 h ILE 98 Cb 0.54 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2ew9 h ILE 98 CO 0.10 0.00 0.15 -0.33 0.00 0.00 0.00 178.15 178.07 2ew9 h GLU 99 N -0.03 0.30 -0.62 2.37 5.08 -0.77 0.87 114.58 121.78 2ew9 h GLU 99 Ca 0.29 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2ew9 h GLU 99 Cb 0.47 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2ew9 h GLU 99 CO -0.64 0.20 0.37 0.77 -1.00 0.00 0.00 179.01 178.71 2ew9 h SER 100 N 0.31 0.59 0.02 1.42 0.02 0.11 0.11 113.55 116.13 2ew9 h SER 100 Ca 0.18 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2ew9 h SER 100 Cb 0.16 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2ew9 h SER 100 CO -0.18 0.40 -0.01 0.11 -1.14 0.00 0.00 176.83 176.01 2ew9 h LYS 101 N 0.72 -0.02 -0.20 3.45 1.79 0.36 -0.62 116.57 122.05 2ew9 h LYS 101 Ca 0.26 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.71 2ew9 h LYS 101 Cb 0.07 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2ew9 h LYS 101 CO -0.12 0.20 0.04 1.37 -1.08 0.00 0.00 179.45 179.86 2ew9 h LEU 102 N -0.23 0.30 -2.67 2.94 8.10 -0.76 -2.37 115.31 120.62 2ew9 h LEU 102 Ca -0.00 -0.24 0.01 0.00 0.11 0.00 0.00 57.88 57.76 2ew9 h LEU 102 Cb 0.23 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 40.37 2ew9 h LEU 102 CO 0.00 0.46 0.09 0.74 -4.11 0.00 0.00 178.44 175.62 2ew9 h THR 103 N 0.13 0.11 0.00 0.15 2.02 -0.71 0.12 112.91 114.73 2ew9 h THR 103 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2ew9 h THR 103 Cb 0.28 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2ew9 h THR 103 CO 0.00 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.92 2ew9 h ARG 104 N 0.00 0.00 -7.10 6.66 2.47 -0.54 -3.44 114.38 112.43 2ew9 h ARG 104 Ca 0.01 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.24 2ew9 h ARG 104 Cb 0.18 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.56 2ew9 h ARG 104 CO -0.00 0.00 0.41 0.99 0.56 0.00 0.00 179.97 181.93 2ew9 s THR 105 N -3.84 3.35 0.00 2.04 2.01 0.41 -5.00 115.64 114.61 2ew9 s THR 105 Ca -0.02 0.81 -0.24 0.00 0.31 0.00 0.00 61.69 62.55 2ew9 s THR 105 Cb 0.10 -3.32 -0.18 0.00 0.01 0.00 0.00 72.50 69.12 2ew9 s THR 105 CO 0.45 -0.21 1.31 -0.55 -0.69 0.00 0.00 174.62 174.92 2ew9 h ASN 106 N 1.14 0.11 0.88 3.53 -1.07 -1.87 -3.35 115.58 114.95 2ew9 h ASN 106 Ca -0.49 -0.46 -0.14 0.00 0.07 0.00 0.00 56.30 55.27 2ew9 h ASN 106 Cb 1.25 -0.03 -0.02 0.00 -2.07 0.00 0.00 38.32 37.45 2ew9 h ASN 106 CO 0.57 0.55 -0.66 1.23 0.07 0.00 0.00 177.43 179.19 2ew9 h GLY 107 N -0.33 0.00 -3.44 9.14 0.00 -1.94 -3.43 103.07 103.07 2ew9 h GLY 107 Ca 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.84 2ew9 h GLY 107 CO 0.01 0.00 0.47 -1.50 0.00 0.00 0.00 176.54 175.52 2ew9 s ILE 108 N -3.27 3.45 0.00 2.60 -1.16 -1.26 -4.03 121.20 117.53 2ew9 s ILE 108 Ca 0.00 1.32 0.00 0.00 -0.51 0.00 0.00 60.65 61.47 2ew9 s ILE 108 Cb 0.11 -3.79 0.00 0.00 0.61 0.00 0.00 42.46 39.39 2ew9 s ILE 108 CO 0.76 0.22 0.00 0.35 -2.81 0.00 0.00 174.94 173.46 2ew9 n THR 109 N 0.67 0.00 -3.72 4.00 -2.24 -1.10 -4.90 114.28 106.98 2ew9 n THR 109 Ca 0.01 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.62 2ew9 n THR 109 Cb 0.46 -0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 68.09 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2ew9 s TYR 110 N -1.79 0.02 0.36 4.78 5.04 -1.26 -5.06 117.35 119.44 2ew9 s TYR 110 Ca 0.00 0.23 0.07 0.00 -2.44 0.00 0.00 57.07 54.92 2ew9 s TYR 110 Cb 0.00 -0.34 -0.07 0.00 0.35 0.00 0.00 41.96 41.91 2ew9 s TYR 110 CO 0.00 -0.15 -0.01 0.00 -1.34 0.00 0.00 175.55 174.05 2ew9 s ALA 111 N 1.61 2.80 -0.07 3.97 0.00 -1.26 -0.73 121.76 128.07 2ew9 s ALA 111 Ca -0.02 -2.14 -0.03 0.00 0.00 0.00 0.00 51.96 49.76 2ew9 s ALA 111 Cb -0.12 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.29 2ew9 s ALA 111 CO -0.03 -0.12 0.16 -1.12 0.00 0.00 0.00 175.76 174.65 2ew9 s SER 112 N -3.59 0.03 -0.19 0.00 0.01 0.24 -5.00 113.70 105.20 2ew9 s SER 112 Ca 0.34 0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.88 2ew9 s SER 112 Cb 0.07 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.51 2ew9 s SER 112 CO 0.16 -0.17 0.01 -0.69 0.41 0.00 0.00 173.24 172.96 2ew9 s VAL 113 N 1.40 4.16 -0.31 3.43 1.01 -1.26 -0.84 120.40 127.99 2ew9 s VAL 113 Ca -0.07 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2ew9 s VAL 113 Cb -0.12 -2.87 0.10 0.00 0.00 0.00 0.00 36.38 33.49 2ew9 s VAL 113 CO -0.06 0.44 0.06 0.00 0.00 0.00 0.00 175.10 175.54 2ew9 s ALA 114 N 0.77 2.10 0.21 5.51 0.00 0.57 -5.00 121.76 125.93 2ew9 s ALA 114 Ca 0.01 -1.97 0.06 0.00 0.00 0.00 0.00 51.96 50.06 2ew9 s ALA 114 Cb -0.14 -1.73 0.15 0.00 0.00 0.00 0.00 23.12 21.40 2ew9 s ALA 114 CO 0.02 -1.62 1.49 1.37 0.00 0.00 0.00 175.76 177.01 2ew9 h LEU 115 N 7.89 0.17 -1.59 0.00 8.10 -1.93 0.20 115.31 128.15 2ew9 h LEU 115 Ca -0.10 -0.12 0.14 0.00 0.11 0.00 0.00 57.88 57.91 2ew9 h LEU 115 Cb 1.02 -0.05 -0.05 0.00 -0.44 0.00 0.00 40.66 41.14 2ew9 h LEU 115 CO 0.48 0.84 0.49 0.00 -4.11 0.00 0.00 178.44 176.15 2ew9 h ALA 116 N 1.15 2.10 -0.01 0.17 0.00 -1.95 -0.54 119.26 120.18 2ew9 h ALA 116 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ew9 h ALA 116 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ew9 h ALA 116 CO 0.11 -0.29 -0.31 -2.37 0.00 0.00 0.00 179.25 176.39 2ew9 n THR 117 N -4.48 0.00 -2.31 0.00 5.66 -1.12 -5.01 114.28 107.02 2ew9 n THR 117 Ca 0.14 -0.35 -0.21 0.00 -3.05 0.00 0.00 64.05 60.58 2ew9 n THR 117 Cb 0.51 1.18 -0.02 0.00 -1.55 0.00 0.00 70.33 70.44 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ew9 n SER 118 N -0.15 -5.83 -4.46 1.09 7.64 0.57 -4.99 113.62 107.49 2ew9 n SER 118 Ca 0.06 0.05 -0.22 0.00 1.01 0.00 0.00 58.87 59.77 2ew9 n SER 118 Cb 0.31 -4.89 -0.10 0.00 -1.01 0.00 0.00 64.21 58.52 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 -4.89 1.63 -0.09 1.43 -2.85 -0.49 -1.37 119.74 113.11 2ew9 s LYS 119 Ca 0.00 -1.83 0.02 0.00 -1.00 0.00 0.00 55.97 53.15 2ew9 s LYS 119 Cb 0.00 -1.28 0.01 0.00 -2.06 0.00 0.00 37.83 34.51 2ew9 s LYS 119 CO 0.00 0.05 -0.13 0.00 0.10 0.00 0.00 175.35 175.37 2ew9 s ALA 120 N -2.93 1.43 -0.22 0.59 0.00 0.94 -0.31 121.76 121.27 2ew9 s ALA 120 Ca 0.31 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 2ew9 s ALA 120 Cb 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2ew9 s ALA 120 CO 0.13 -0.01 0.03 -0.51 0.00 0.00 0.00 175.76 175.41 2ew9 s LEU 121 N 0.89 3.39 -0.09 0.00 2.01 -0.02 -0.67 118.68 124.19 2ew9 s LEU 121 Ca -0.10 -0.17 0.00 0.00 0.01 0.00 0.00 54.13 53.88 2ew9 s LEU 121 Cb -0.15 -1.88 0.02 0.00 0.01 0.00 0.00 46.19 44.19 2ew9 s LEU 121 CO 0.01 0.04 -0.08 -0.69 1.01 0.00 0.00 176.35 176.64 2ew9 s VAL 122 N 1.16 0.95 -0.68 -1.59 1.01 -0.32 -0.59 120.40 120.34 2ew9 s VAL 122 Ca 0.04 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2ew9 s VAL 122 Cb -0.14 -0.95 0.13 0.00 0.00 0.00 0.00 36.38 35.41 2ew9 s VAL 122 CO 0.02 0.34 0.78 -0.54 0.00 0.00 0.00 175.10 175.71 2ew9 s LYS 123 N 1.40 3.22 0.45 2.72 -0.14 0.09 -1.52 119.74 125.95 2ew9 s LYS 123 Ca -0.01 -1.56 0.05 0.00 -1.36 0.00 0.00 55.97 53.08 2ew9 s LYS 123 Cb -0.13 -4.39 0.05 0.00 -1.68 0.00 0.00 37.83 31.67 2ew9 s LYS 123 CO -0.04 -1.54 0.40 1.97 -0.76 0.00 0.00 175.35 175.37 2ew9 n PHE 124 N 6.02 -1.09 -3.92 3.18 -1.74 0.11 -2.70 117.46 117.33 2ew9 n PHE 124 Ca -0.01 -1.85 -0.29 0.00 -0.56 0.00 0.00 57.45 54.73 2ew9 n PHE 124 Cb 0.44 -0.38 -0.16 0.00 1.52 0.00 0.00 39.48 40.90 2ew9 n PHE 124 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2ew9 s ASP 125 N -3.68 3.33 -0.04 5.98 -1.08 -1.26 -4.43 116.67 115.49 2ew9 s ASP 125 Ca 0.30 -0.91 -0.06 0.00 -0.52 0.00 0.00 52.55 51.36 2ew9 s ASP 125 Cb -0.02 -1.06 -0.26 0.00 -1.46 0.00 0.00 42.92 40.12 2ew9 s ASP 125 CO 0.19 -0.20 3.53 -0.81 0.52 0.00 0.00 175.17 178.39 2ew9 n PRO 126 N 4.77 1.98 0.03 4.34 -0.04 -1.26 -2.24 135.00 142.59 2ew9 n PRO 126 Ca -0.12 -1.00 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 2ew9 n PRO 126 Cb 0.46 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2ew9 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ew9 n GLU 127 N 2.54 0.00 0.07 0.54 1.02 -1.26 -4.90 120.64 118.65 2ew9 n GLU 127 Ca 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.47 2ew9 n GLU 127 Cb 0.88 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 32.17 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2ew9 h ILE 128 N 0.00 1.62 -4.22 -3.67 3.07 -1.97 -3.47 117.51 108.88 2ew9 h ILE 128 Ca 0.00 -3.29 -0.15 0.00 1.55 0.00 0.00 64.86 62.97 2ew9 h ILE 128 Cb 0.00 2.87 -0.14 0.00 -0.27 0.00 0.00 36.82 39.28 2ew9 h ILE 128 CO 0.00 0.94 -0.54 -0.51 -1.05 0.00 0.00 178.15 176.99 2ew9 s ILE 129 N -2.69 0.10 0.05 0.16 -1.16 -0.95 -4.93 121.20 111.78 2ew9 s ILE 129 Ca -0.01 -1.71 0.03 0.00 -0.51 0.00 0.00 60.65 58.45 2ew9 s ILE 129 Cb 0.09 -1.91 -0.03 0.00 0.61 0.00 0.00 42.46 41.22 2ew9 s ILE 129 CO 0.84 -0.46 -0.09 -0.83 -2.81 0.00 0.00 174.94 171.59 2ew9 s GLY 130 N -3.01 0.58 0.35 1.50 0.00 -1.26 -4.11 107.32 101.38 2ew9 s GLY 130 Ca 0.20 -0.82 0.06 0.00 0.00 0.00 0.00 44.72 44.15 2ew9 s GLY 130 CO -0.00 -0.87 1.94 -0.56 0.00 0.00 0.00 173.10 173.61 2ew9 h PRO 131 N 4.42 0.76 -0.66 2.90 0.13 -2.00 -0.76 132.00 136.79 2ew9 h PRO 131 Ca -0.37 -0.05 0.09 0.00 -0.87 0.00 0.00 66.00 64.81 2ew9 h PRO 131 Cb 1.20 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2ew9 h PRO 131 CO 0.41 0.50 0.44 0.07 -0.23 0.00 0.00 178.00 179.19 2ew9 h ARG 132 N 0.78 0.53 -0.22 0.86 -0.00 -1.99 -1.22 114.38 113.11 2ew9 h ARG 132 Ca 0.33 -0.03 -0.10 0.00 -0.00 0.00 0.00 59.98 60.18 2ew9 h ARG 132 Cb 0.29 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.97 30.14 2ew9 h ARG 132 CO -0.12 0.35 -0.24 0.22 -0.00 0.00 0.00 179.97 180.18 2ew9 h ASP 133 N 0.54 0.60 -0.06 0.08 3.58 -1.55 -0.44 116.42 119.16 2ew9 h ASP 133 Ca 0.30 -0.48 0.04 0.00 0.42 0.00 0.00 57.03 57.30 2ew9 h ASP 133 Cb 0.46 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.28 2ew9 h ASP 133 CO -0.09 0.96 -0.31 0.40 -2.88 0.00 0.00 179.24 177.32 2ew9 h ILE 134 N 0.25 0.31 0.65 2.25 1.08 -1.15 0.84 117.51 121.73 2ew9 h ILE 134 Ca 0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.47 2ew9 h ILE 134 Cb 0.80 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2ew9 h ILE 134 CO 0.06 0.00 -0.35 0.16 -0.69 0.00 0.00 178.15 177.33 2ew9 h ILE 135 N -0.42 0.29 -0.85 -0.67 3.07 -1.27 -2.51 117.51 115.14 2ew9 h ILE 135 Ca 0.08 0.00 0.21 0.00 1.55 0.00 0.00 64.86 66.70 2ew9 h ILE 135 Cb 0.54 0.29 -0.15 0.00 -0.27 0.00 0.00 36.82 37.23 2ew9 h ILE 135 CO -0.30 0.00 0.07 0.50 -1.05 0.00 0.00 178.15 177.36 2ew9 h LYS 136 N -0.92 0.10 0.12 0.16 3.64 -0.61 0.32 116.57 119.38 2ew9 h LYS 136 Ca -0.08 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2ew9 h LYS 136 Cb 0.73 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 2ew9 h LYS 136 CO 0.12 0.07 -0.52 0.82 -2.27 0.00 0.00 179.45 177.66 2ew9 h ILE 137 N 0.10 0.00 0.00 2.00 1.08 -0.60 0.64 117.51 120.73 2ew9 h ILE 137 Ca 0.50 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.89 2ew9 h ILE 137 Cb 0.96 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2ew9 h ILE 137 CO -0.74 0.00 -0.36 0.16 -0.69 0.00 0.00 178.15 176.52 2ew9 h ILE 138 N -0.74 0.95 -0.38 -0.67 -2.65 -0.11 -1.88 117.51 112.03 2ew9 h ILE 138 Ca -0.01 -1.40 -0.04 0.00 1.03 0.00 0.00 64.86 64.44 2ew9 h ILE 138 Cb 0.75 1.83 -0.02 0.00 -2.05 0.00 0.00 36.82 37.32 2ew9 h ILE 138 CO -0.29 0.35 0.05 -0.33 0.03 0.00 0.00 178.15 177.97 2ew9 h GLU 139 N 0.00 0.58 -0.36 0.16 5.08 -0.32 0.10 114.58 119.82 2ew9 h GLU 139 Ca -0.00 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2ew9 h GLU 139 Cb 0.80 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2ew9 h GLU 139 CO 0.05 0.56 -0.15 1.49 -1.00 0.00 0.00 179.01 179.96 2ew9 h GLU 140 N 0.56 0.66 -0.38 2.33 4.81 -0.06 -2.41 114.58 120.09 2ew9 h GLU 140 Ca 0.12 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2ew9 h GLU 140 Cb 0.28 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2ew9 h GLU 140 CO 0.00 0.78 0.05 0.82 -0.73 0.00 0.00 179.01 179.94 2ew9 h ILE 141 N 0.59 1.24 0.00 2.32 2.04 -0.99 -3.47 117.51 119.24 2ew9 h ILE 141 Ca 0.10 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2ew9 h ILE 141 Cb 0.60 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2ew9 h ILE 141 CO 0.04 0.30 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2ew9 n GLY 142 N -0.47 1.94 3.30 5.37 0.00 0.21 -5.12 105.19 110.41 2ew9 n GLY 142 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.37 -2.52 -3.82 1.61 3.72 -0.35 -4.94 117.46 110.79 2ew9 n PHE 143 Ca 0.00 -1.73 -0.15 0.00 -0.05 0.00 0.00 57.45 55.52 2ew9 n PHE 143 Cb 0.00 -0.50 -0.16 0.00 -0.94 0.00 0.00 39.48 37.89 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 -2.15 0.11 -0.28 1.38 2.46 -1.12 -3.56 115.29 112.13 2ew9 s HIS 144 Ca 0.52 0.08 -0.08 0.00 0.47 0.00 0.00 55.06 56.06 2ew9 s HIS 144 Cb -0.04 -0.27 -0.01 0.00 -0.13 0.00 0.00 32.58 32.13 2ew9 s HIS 144 CO 0.34 -0.09 0.11 0.00 -2.47 0.00 0.00 174.74 172.62 2ew9 s ALA 145 N 0.98 3.20 -0.28 1.58 0.00 -1.26 -1.63 121.76 124.35 2ew9 s ALA 145 Ca -0.09 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 2ew9 s ALA 145 Cb -0.12 -2.22 0.01 0.00 0.00 0.00 0.00 23.12 20.79 2ew9 s ALA 145 CO -0.02 -0.72 0.06 0.45 0.00 0.00 0.00 175.76 175.53 2ew9 s SER 146 N 1.60 5.00 -0.09 0.00 0.15 0.16 -4.94 113.70 115.58 2ew9 s SER 146 Ca 0.05 -0.67 -0.29 0.00 0.70 0.00 0.00 55.95 55.74 2ew9 s SER 146 Cb -0.16 -1.85 -0.07 0.00 -1.71 0.00 0.00 66.02 62.23 2ew9 s SER 146 CO 0.05 -0.16 2.02 -0.76 1.20 0.00 0.00 173.24 175.58 2ew9 s LEU 147 N 1.49 3.99 -0.02 3.45 1.02 -1.26 -0.12 118.68 127.23 2ew9 s LEU 147 Ca 0.03 2.24 0.00 0.00 0.02 0.00 0.00 54.13 56.42 2ew9 s LEU 147 Cb -0.17 -3.52 -0.26 0.00 0.02 0.00 0.00 46.19 42.26 2ew9 s LEU 147 CO 0.02 -1.43 0.76 0.00 0.02 0.00 0.00 176.35 175.72 2ew9 h ALA 148 N 12.32 0.41 0.00 4.21 0.00 -1.87 -3.46 119.26 130.87 2ew9 h ALA 148 Ca -0.44 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.25 2ew9 h ALA 148 Cb 1.23 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2ew9 h ALA 148 CO 0.96 1.27 0.00 0.94 0.00 0.00 0.00 179.25 182.42