#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 3.17 0.26 3.04 0.00 -1.26 -5.00 121.76 121.97 2ew9 s ALA 2 Ca 0.00 0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 2ew9 s ALA 2 Cb 0.00 -3.89 -0.08 0.00 0.00 0.00 0.00 23.12 19.15 2ew9 s ALA 2 CO 0.00 -2.14 0.66 -1.25 0.00 0.00 0.00 175.76 173.03 2ew9 s PRO 3 N 4.83 3.98 0.33 0.00 0.04 -1.26 -4.89 135.00 138.03 2ew9 s PRO 3 Ca 0.68 0.57 0.09 0.00 0.04 0.00 0.00 61.00 62.38 2ew9 s PRO 3 Cb -0.21 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 2ew9 s PRO 3 CO 0.30 0.27 0.05 -0.65 0.04 0.00 0.00 177.00 177.01 2ew9 s GLN 4 N -2.67 2.19 0.09 4.56 1.11 0.04 -5.01 119.66 119.97 2ew9 s GLN 4 Ca 0.49 -1.64 0.08 0.00 0.01 0.00 0.00 55.36 54.30 2ew9 s GLN 4 Cb -0.12 -2.03 -0.04 0.00 -1.01 0.00 0.00 33.01 29.81 2ew9 s GLN 4 CO 0.19 0.16 -0.19 -1.59 0.01 0.00 0.00 175.29 173.87 2ew9 s LYS 5 N -3.75 1.87 -0.01 2.91 -2.85 -1.26 -2.21 119.74 114.44 2ew9 s LYS 5 Ca 0.35 -1.11 -0.01 0.00 -1.00 0.00 0.00 55.97 54.19 2ew9 s LYS 5 Cb -0.02 -2.13 0.00 0.00 -2.06 0.00 0.00 37.83 33.63 2ew9 s LYS 5 CO 0.20 0.50 0.04 0.00 0.10 0.00 0.00 175.35 176.20 2ew9 s PHE 7 N -0.03 3.48 0.14 0.00 0.40 -0.57 -2.12 117.98 119.27 2ew9 s PHE 7 Ca -0.01 -2.70 0.04 0.00 -0.60 0.00 0.00 56.93 53.67 2ew9 s PHE 7 Cb -0.01 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 2ew9 s PHE 7 CO 0.00 -0.92 -0.09 -0.48 0.70 0.00 0.00 175.22 174.44 2ew9 s LEU 8 N 1.01 2.50 0.45 -0.37 2.34 -1.13 -0.71 118.68 122.77 2ew9 s LEU 8 Ca 0.04 -1.02 0.08 0.00 0.06 0.00 0.00 54.13 53.29 2ew9 s LEU 8 Cb -0.19 -0.27 0.02 0.00 -0.56 0.00 0.00 46.19 45.19 2ew9 s LEU 8 CO -0.08 -0.38 0.57 0.00 -1.06 0.00 0.00 176.35 175.41 2ew9 s GLN 9 N -3.78 2.67 -0.22 1.48 0.00 0.02 -0.11 119.66 119.71 2ew9 s GLN 9 Ca 0.16 -1.39 -0.10 0.00 -0.00 0.00 0.00 55.36 54.03 2ew9 s GLN 9 Cb 0.03 -2.66 -0.05 0.00 0.00 0.00 0.00 33.01 30.34 2ew9 s GLN 9 CO -0.00 -0.38 0.16 0.42 0.00 0.00 0.00 175.29 175.49 2ew9 s ILE 10 N -2.44 5.37 -0.63 3.63 -1.09 -1.26 -3.24 121.20 121.54 2ew9 s ILE 10 Ca 0.54 0.20 -0.13 0.00 -2.23 0.00 0.00 60.65 59.03 2ew9 s ILE 10 Cb -0.08 -3.50 0.16 0.00 -1.58 0.00 0.00 42.46 37.47 2ew9 s ILE 10 CO 0.33 0.38 0.56 -0.54 -1.23 0.00 0.00 174.94 174.43 2ew9 s LYS 11 N 0.82 3.06 0.00 2.79 1.02 0.14 -4.67 119.74 122.90 2ew9 s LYS 11 Ca 0.08 -2.04 0.00 0.00 0.02 0.00 0.00 55.97 54.03 2ew9 s LYS 11 Cb -0.13 -4.22 0.00 0.00 -0.52 0.00 0.00 37.83 32.96 2ew9 s LYS 11 CO 0.02 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.59 2ew9 n GLY 12 N 4.60 -1.69 3.17 -3.33 0.00 -1.26 -1.39 105.19 105.30 2ew9 n GLY 12 Ca -0.02 0.57 -0.27 0.00 0.00 0.00 0.00 46.02 46.30 2ew9 n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ew9 n MET 13 N 0.00 -1.39 -0.35 1.61 2.81 -1.26 -4.88 117.12 113.66 2ew9 n MET 13 Ca 0.00 0.90 -0.02 0.00 -1.81 0.00 0.00 57.70 56.78 2ew9 n MET 13 Cb 0.00 -1.61 0.04 0.00 -0.71 0.00 0.00 33.22 30.94 2ew9 n MET 13 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2ew9 h THR 14 N 1.01 0.03 0.00 2.03 1.35 -1.99 -3.47 112.91 111.88 2ew9 h THR 14 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2ew9 h THR 14 Cb 1.10 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2ew9 h THR 14 CO 0.22 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.49 2ew9 n ALA 16 N 0.00 0.00 -1.92 0.00 0.00 -1.26 -4.30 120.51 113.04 2ew9 n ALA 16 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2ew9 n ALA 16 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.95 -0.17 -0.06 0.00 2.88 -1.26 -5.04 113.62 109.01 2ew9 n SER 17 Ca 0.00 -1.08 -0.15 0.00 -1.33 0.00 0.00 58.87 56.30 2ew9 n SER 17 Cb 0.00 0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 63.45 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 0.49 0.85 -0.32 0.00 2.07 -1.96 0.10 116.25 117.47 2ew9 h VAL 19 Ca -0.00 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2ew9 h VAL 19 Cb 1.15 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2ew9 h VAL 19 CO 0.12 0.06 0.04 -1.28 0.02 0.00 0.00 177.57 176.53 2ew9 h SER 20 N 0.33 -0.03 -0.06 0.57 0.87 -1.71 0.18 113.55 113.70 2ew9 h SER 20 Ca 0.22 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2ew9 h SER 20 Cb 0.22 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2ew9 h SER 20 CO -0.22 0.02 0.02 -1.13 -0.53 0.00 0.00 176.83 174.99 2ew9 h ASN 21 N 0.15 0.08 -0.20 6.23 -1.24 -0.65 -1.31 115.58 118.63 2ew9 h ASN 21 Ca 0.15 -0.16 0.04 0.00 0.71 0.00 0.00 56.30 57.04 2ew9 h ASN 21 Cb 0.18 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.17 2ew9 h ASN 21 CO -0.22 0.22 -0.04 0.40 -1.29 0.00 0.00 177.43 176.50 2ew9 h ILE 22 N -0.07 0.80 -0.80 2.57 2.04 -0.28 0.11 117.51 121.89 2ew9 h ILE 22 Ca 0.02 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2ew9 h ILE 22 Cb 0.17 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2ew9 h ILE 22 CO -0.00 0.00 0.41 -0.33 0.00 0.00 0.00 178.15 178.23 2ew9 h GLU 23 N 0.01 1.14 -0.44 2.37 4.39 -0.57 0.41 114.58 121.89 2ew9 h GLU 23 Ca 0.10 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2ew9 h GLU 23 Cb 0.15 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2ew9 h GLU 23 CO -0.20 0.86 0.16 -0.09 -1.16 0.00 0.00 179.01 178.57 2ew9 h ARG 24 N 1.14 0.67 -0.64 2.33 2.43 -0.70 0.75 114.38 120.35 2ew9 h ARG 24 Ca 0.28 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2ew9 h ARG 24 Cb 0.08 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2ew9 h ARG 24 CO -0.04 0.63 0.32 -0.91 -1.51 0.00 0.00 179.97 178.47 2ew9 h ASN 25 N 0.56 0.81 0.17 -3.80 2.35 -0.04 -2.95 115.58 112.69 2ew9 h ASN 25 Ca 0.14 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2ew9 h ASN 25 Cb 0.23 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2ew9 h ASN 25 CO -0.01 0.68 -0.08 0.25 -1.65 0.00 0.00 177.43 176.62 2ew9 h LEU 26 N 0.90 -0.19 -2.17 1.61 6.46 0.58 -2.66 115.31 119.83 2ew9 h LEU 26 Ca 0.23 -0.28 0.06 0.00 -0.12 0.00 0.00 57.88 57.77 2ew9 h LEU 26 Cb 0.07 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2ew9 h LEU 26 CO -0.03 0.20 0.21 0.06 -0.62 0.00 0.00 178.44 178.26 2ew9 h GLN 27 N -0.62 0.00 0.00 1.25 3.07 -0.91 0.16 115.11 118.07 2ew9 h GLN 27 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2ew9 h GLN 27 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.02 2ew9 h GLN 27 CO 0.04 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.59 2ew9 n LYS 28 N -3.93 0.71 0.00 0.06 5.02 -1.01 -4.44 118.16 114.57 2ew9 n LYS 28 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2ew9 n LYS 28 Cb 0.35 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2ew9 n LYS 28 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ew9 n GLU 29 N -0.97 0.00 0.00 1.97 -0.58 0.57 -5.03 120.64 116.60 2ew9 n GLU 29 Ca 0.16 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 2ew9 n GLU 29 Cb 0.07 -0.80 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ew9 n ALA 30 N -1.69 0.00 0.20 0.62 0.00 -1.26 -4.96 120.51 113.42 2ew9 n ALA 30 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2ew9 n ALA 30 Cb 0.00 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.74 0.00 0.00 -1.90 -3.43 103.07 93.00 2ew9 h GLY 31 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2ew9 h GLY 31 CO 0.00 0.00 1.02 0.14 0.00 0.00 0.00 176.54 177.70 2ew9 s VAL 32 N -3.71 2.28 -0.37 4.60 1.01 -1.26 -4.21 120.40 118.74 2ew9 s VAL 32 Ca -0.00 0.11 0.13 0.00 0.00 0.00 0.00 61.98 62.22 2ew9 s VAL 32 Cb 0.11 -3.07 0.40 0.00 0.00 0.00 0.00 36.38 33.83 2ew9 s VAL 32 CO 0.68 0.01 1.02 0.00 0.00 0.00 0.00 175.10 176.80 2ew9 n LEU 33 N 4.48 0.04 -3.65 3.92 -0.00 -1.18 -4.68 117.00 115.92 2ew9 n LEU 33 Ca 0.16 -3.94 -0.13 0.00 -0.00 0.00 0.00 56.01 52.09 2ew9 n LEU 33 Cb 0.37 0.46 -0.08 0.00 -0.00 0.00 0.00 43.42 44.17 2ew9 n LEU 33 CO 0.64 1.87 0.34 -0.55 -0.00 0.00 0.00 177.39 179.69 2ew9 s SER 34 N -2.28 -0.69 -0.25 1.45 0.15 -1.26 -4.93 113.70 105.89 2ew9 s SER 34 Ca 0.28 1.32 0.01 0.00 0.70 0.00 0.00 55.95 58.25 2ew9 s SER 34 Cb 0.40 1.32 0.07 0.00 -1.71 0.00 0.00 66.02 66.10 2ew9 s SER 34 CO -0.03 -0.23 -0.02 0.54 1.20 0.00 0.00 173.24 174.71 2ew9 s VAL 35 N 0.44 1.45 -0.57 4.45 0.11 -1.26 -3.71 120.40 121.30 2ew9 s VAL 35 Ca -0.01 -1.30 0.06 0.00 -2.93 0.00 0.00 61.98 57.81 2ew9 s VAL 35 Cb -0.05 -1.81 0.23 0.00 -1.53 0.00 0.00 36.38 33.23 2ew9 s VAL 35 CO -0.01 -0.22 0.63 -0.11 -3.33 0.00 0.00 175.10 172.06 2ew9 n LEU 36 N 4.68 2.50 -4.78 2.54 0.00 0.73 -5.02 117.00 117.64 2ew9 n LEU 36 Ca -0.09 -5.16 -0.35 0.00 0.00 0.00 0.00 56.01 50.41 2ew9 n LEU 36 Cb 0.44 -0.28 -0.08 0.00 0.00 0.00 0.00 43.42 43.50 2ew9 n LEU 36 CO 0.17 2.00 -0.24 -0.69 0.00 0.00 0.00 177.39 178.63 2ew9 s VAL 37 N -1.84 4.89 -0.46 1.96 1.01 -1.26 -0.87 120.40 123.82 2ew9 s VAL 37 Ca 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2ew9 s VAL 37 Cb 0.12 -3.12 0.12 0.00 0.00 0.00 0.00 36.38 33.50 2ew9 s VAL 37 CO -0.07 0.56 0.23 0.00 0.00 0.00 0.00 175.10 175.82 2ew9 s ALA 38 N -1.01 3.22 0.41 5.51 0.00 -0.14 -4.94 121.76 124.81 2ew9 s ALA 38 Ca 0.16 -2.86 0.28 0.00 0.00 0.00 0.00 51.96 49.54 2ew9 s ALA 38 Cb -0.12 -2.30 1.50 0.00 0.00 0.00 0.00 23.12 22.21 2ew9 s ALA 38 CO 0.05 -1.89 1.82 -0.07 0.00 0.00 0.00 175.76 175.68 2ew9 h LEU 39 N 7.37 0.00 0.03 0.00 3.38 -1.97 0.25 115.31 124.37 2ew9 h LEU 39 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ew9 h LEU 39 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2ew9 h LEU 39 CO 0.65 0.00 -0.01 0.24 0.09 0.00 0.00 178.44 179.41 2ew9 h MET 40 N 0.00 -0.04 0.00 1.13 2.86 -1.96 -3.37 114.93 113.56 2ew9 h MET 40 Ca 0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2ew9 h MET 40 Cb 0.46 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 2ew9 h MET 40 CO 0.00 0.41 -2.20 0.00 1.06 0.00 0.00 176.91 176.18 2ew9 n ALA 41 N -2.35 1.48 -0.95 6.32 0.00 -0.85 -5.04 120.51 119.13 2ew9 n ALA 41 Ca -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2ew9 n ALA 41 Cb 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2ew9 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 42 N 1.73 0.59 2.89 0.00 0.00 0.83 -5.09 105.19 106.13 2ew9 n GLY 42 Ca -0.29 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.63 0.04 -0.51 1.61 -2.85 -1.20 -4.61 119.74 109.58 2ew9 s LYS 43 Ca 0.00 0.08 0.01 0.00 -1.00 0.00 0.00 55.97 55.06 2ew9 s LYS 43 Cb 0.00 -0.02 0.13 0.00 -2.06 0.00 0.00 37.83 35.89 2ew9 s LYS 43 CO 0.00 -0.03 0.27 0.00 0.10 0.00 0.00 175.35 175.69 2ew9 s ALA 44 N 0.18 3.31 -0.28 0.59 0.00 0.84 -0.96 121.76 125.44 2ew9 s ALA 44 Ca -0.01 -3.08 -0.14 0.00 0.00 0.00 0.00 51.96 48.72 2ew9 s ALA 44 Cb -0.02 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2ew9 s ALA 44 CO -0.01 -1.97 0.33 -1.21 0.00 0.00 0.00 175.76 172.90 2ew9 s GLU 45 N 0.10 3.96 0.30 0.00 0.41 -0.05 -2.83 118.70 120.59 2ew9 s GLU 45 Ca 0.15 -0.09 0.09 0.00 -0.41 0.00 0.00 54.97 54.71 2ew9 s GLU 45 Cb -0.23 -3.67 -0.06 0.00 -1.78 0.00 0.00 34.13 28.39 2ew9 s GLU 45 CO -0.03 -0.27 -0.11 0.42 -0.49 0.00 0.00 175.26 174.77 2ew9 s ILE 46 N 1.99 2.10 -0.28 -1.63 1.01 -0.90 -0.19 121.20 123.29 2ew9 s ILE 46 Ca 0.13 -2.23 0.02 0.00 0.00 0.00 0.00 60.65 58.57 2ew9 s ILE 46 Cb -0.16 -2.47 0.08 0.00 0.01 0.00 0.00 42.46 39.92 2ew9 s ILE 46 CO 0.10 -0.31 -0.03 -0.54 0.00 0.00 0.00 174.94 174.17 2ew9 s LYS 47 N -3.62 1.73 0.48 2.79 1.02 -1.24 -0.69 119.74 120.20 2ew9 s LYS 47 Ca 0.30 -1.41 0.09 0.00 0.02 0.00 0.00 55.97 54.97 2ew9 s LYS 47 Cb 0.01 -2.85 0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2ew9 s LYS 47 CO 0.14 -0.73 0.65 1.52 -0.92 0.00 0.00 175.35 176.02 2ew9 s TYR 48 N 1.15 2.26 -0.31 3.18 -0.85 -0.94 -3.09 117.35 118.75 2ew9 s TYR 48 Ca -0.00 -0.53 0.03 0.00 -0.52 0.00 0.00 57.07 56.04 2ew9 s TYR 48 Cb -0.19 -2.31 0.09 0.00 0.38 0.00 0.00 41.96 39.93 2ew9 s TYR 48 CO -0.08 -0.70 0.02 -0.51 -1.52 0.00 0.00 175.55 172.76 2ew9 s ASP 49 N -4.47 4.47 0.42 -0.18 1.11 -1.26 -0.78 116.67 115.98 2ew9 s ASP 49 Ca 0.58 -1.82 0.24 0.00 0.18 0.00 0.00 52.55 51.72 2ew9 s ASP 49 Cb -0.08 -1.42 1.26 0.00 1.07 0.00 0.00 42.92 43.75 2ew9 s ASP 49 CO 0.35 -0.34 1.70 -0.65 1.18 0.00 0.00 175.17 177.42 2ew9 h PRO 50 N 7.76 0.23 0.00 8.23 0.11 -1.90 -0.32 132.00 146.12 2ew9 h PRO 50 Ca -0.10 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 2ew9 h PRO 50 Cb 1.03 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2ew9 h PRO 50 CO 0.49 0.15 -0.02 0.93 -0.21 0.00 0.00 178.00 179.34 2ew9 h GLU 51 N 0.24 0.00 0.00 1.05 5.08 -1.96 -3.32 114.58 115.67 2ew9 h GLU 51 Ca 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.06 2ew9 h GLU 51 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2ew9 h GLU 51 CO -0.35 0.02 -0.66 1.33 -1.00 0.00 0.00 179.01 178.36 2ew9 n VAL 52 N -4.39 0.00 -4.72 3.13 0.24 -0.75 -5.05 118.33 106.79 2ew9 n VAL 52 Ca -0.03 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.98 2ew9 n VAL 52 Cb 0.10 -0.58 -0.14 0.00 -1.47 0.00 0.00 33.84 31.76 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 2.12 0.06 1.34 -1.16 -0.21 -4.90 121.20 116.80 2ew9 s ILE 53 Ca 0.00 -1.49 0.08 0.00 -0.51 0.00 0.00 60.65 58.73 2ew9 s ILE 53 Cb 0.00 -1.84 -0.03 0.00 0.61 0.00 0.00 42.46 41.20 2ew9 s ILE 53 CO 0.00 0.26 -0.21 -1.10 -2.81 0.00 0.00 174.94 171.08 2ew9 s GLN 54 N -1.49 1.34 0.26 3.50 -1.52 -1.26 -3.28 119.66 117.21 2ew9 s GLN 54 Ca 0.12 -1.03 -0.04 0.00 -1.95 0.00 0.00 55.36 52.46 2ew9 s GLN 54 Cb -0.10 -1.52 0.31 0.00 -0.22 0.00 0.00 33.01 31.48 2ew9 s GLN 54 CO 0.03 0.38 1.84 -1.00 -0.25 0.00 0.00 175.29 176.29 2ew9 h PRO 55 N 4.60 1.04 -0.51 2.91 0.13 -1.98 -1.78 132.00 136.41 2ew9 h PRO 55 Ca -0.44 -0.17 0.04 0.00 -0.87 0.00 0.00 66.00 64.56 2ew9 h PRO 55 Cb 1.16 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.07 2ew9 h PRO 55 CO 0.42 0.83 0.27 1.37 -0.23 0.00 0.00 178.00 180.67 2ew9 h LEU 56 N 1.02 0.40 -0.64 1.56 -0.00 -1.99 0.75 115.31 116.42 2ew9 h LEU 56 Ca 0.24 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.14 2ew9 h LEU 56 Cb 0.17 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 2ew9 h LEU 56 CO -0.02 0.28 0.38 -0.33 -0.00 0.00 0.00 178.44 178.74 2ew9 h GLU 57 N 0.53 0.88 -0.18 0.17 4.39 -1.80 0.94 114.58 119.50 2ew9 h GLU 57 Ca 0.22 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.89 2ew9 h GLU 57 Cb 0.11 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 2ew9 h GLU 57 CO -0.14 0.64 -0.23 0.82 -1.16 0.00 0.00 179.01 178.93 2ew9 h ILE 58 N 0.87 0.42 -0.45 3.13 2.04 -0.88 -0.35 117.51 122.29 2ew9 h ILE 58 Ca 0.23 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.12 2ew9 h ILE 58 Cb -0.01 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 2ew9 h ILE 58 CO -0.04 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.34 2ew9 h ALA 59 N 0.73 0.57 -0.80 1.87 0.00 0.76 0.64 119.26 123.03 2ew9 h ALA 59 Ca 0.12 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2ew9 h ALA 59 Cb 0.45 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2ew9 h ALA 59 CO -0.34 -0.11 0.47 1.96 0.00 0.00 0.00 179.25 181.23 2ew9 h GLN 60 N 0.47 0.79 -0.71 0.00 1.08 -0.50 0.67 115.11 116.91 2ew9 h GLN 60 Ca 0.19 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 2ew9 h GLN 60 Cb 0.09 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.29 2ew9 h GLN 60 CO -0.13 0.52 0.44 0.35 -0.95 0.00 0.00 178.83 179.06 2ew9 h PHE 61 N 0.81 0.81 -0.40 2.96 3.57 0.84 0.19 116.94 125.72 2ew9 h PHE 61 Ca 0.37 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 2ew9 h PHE 61 Cb 0.29 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2ew9 h PHE 61 CO -0.06 0.45 0.05 0.82 -2.23 0.00 0.00 178.31 177.34 2ew9 h ILE 62 N 0.84 1.25 -0.83 1.41 1.08 -0.03 0.09 117.51 121.32 2ew9 h ILE 62 Ca 0.29 -0.90 0.04 0.00 -0.39 0.00 0.00 64.86 63.90 2ew9 h ILE 62 Cb 0.06 1.06 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 2ew9 h ILE 62 CO -0.13 0.31 0.53 1.56 -0.69 0.00 0.00 178.15 179.73 2ew9 h GLN 63 N 0.51 0.99 -0.10 2.37 4.20 -0.44 0.18 115.11 122.82 2ew9 h GLN 63 Ca 0.12 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2ew9 h GLN 63 Cb 0.39 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2ew9 h GLN 63 CO 0.01 0.65 0.03 0.22 -0.67 0.00 0.00 178.83 179.08 2ew9 h ASP 64 N 1.02 0.14 -0.73 1.46 3.58 -0.31 -2.34 116.42 119.24 2ew9 h ASP 64 Ca 0.33 -0.19 0.10 0.00 0.42 0.00 0.00 57.03 57.69 2ew9 h ASP 64 Cb 0.03 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2ew9 h ASP 64 CO -0.12 0.29 0.48 -0.07 -2.88 0.00 0.00 179.24 176.94 2ew9 h LEU 65 N -0.02 0.55 0.00 2.28 3.38 -0.69 -3.46 115.31 117.36 2ew9 h LEU 65 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ew9 h LEU 65 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ew9 h LEU 65 CO -0.00 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2ew9 n GLY 66 N -1.47 1.91 3.69 0.83 0.00 0.45 -5.09 105.19 105.51 2ew9 n GLY 66 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 2.58 -0.06 1.61 0.40 -0.20 -4.98 117.98 115.33 2ew9 s PHE 67 Ca 0.00 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 55.74 2ew9 s PHE 67 Cb 0.00 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2ew9 s PHE 67 CO 0.00 0.30 0.07 -1.21 0.70 0.00 0.00 175.22 175.08 2ew9 s GLU 68 N -3.83 3.13 -0.22 0.44 2.02 -0.48 -2.90 118.70 116.86 2ew9 s GLU 68 Ca 0.38 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 55.01 2ew9 s GLU 68 Cb 0.04 -2.92 0.05 0.00 0.10 0.00 0.00 34.13 31.40 2ew9 s GLU 68 CO 0.21 0.70 -0.09 0.00 0.02 0.00 0.00 175.26 176.09 2ew9 s ALA 69 N -1.07 2.11 -0.08 5.21 0.00 -1.26 -0.68 121.76 125.99 2ew9 s ALA 69 Ca 0.18 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.81 2ew9 s ALA 69 Cb -0.12 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2ew9 s ALA 69 CO 0.08 -1.00 -0.15 0.00 0.00 0.00 0.00 175.76 174.70 2ew9 s ALA 70 N 1.34 1.46 0.42 0.00 0.00 -1.20 -4.91 121.76 118.86 2ew9 s ALA 70 Ca -0.04 -0.55 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 2ew9 s ALA 70 Cb -0.18 -0.64 -0.12 0.00 0.00 0.00 0.00 23.12 22.18 2ew9 s ALA 70 CO -0.07 0.12 0.65 1.55 0.00 0.00 0.00 175.76 178.01 2ew9 n VAL 71 N 3.82 1.96 -0.36 0.00 3.14 -1.26 -0.80 118.33 124.83 2ew9 n VAL 71 Ca -0.22 -0.50 0.06 0.00 -2.96 0.00 0.00 64.34 60.73 2ew9 n VAL 71 Cb 0.52 -0.67 0.22 0.00 -1.06 0.00 0.00 33.84 32.85 2ew9 n VAL 71 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ew9 h MET 72 N 0.96 1.01 0.00 1.45 -0.00 -1.22 -3.43 114.93 113.69 2ew9 h MET 72 Ca -0.41 -0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.23 2ew9 h MET 72 Cb 1.39 -0.23 0.00 0.00 -0.00 0.00 0.00 31.60 32.76 2ew9 h MET 72 CO 0.53 0.67 0.00 0.39 -0.00 0.00 0.00 176.91 178.49 2ew9 n GLU 73 N -4.59 0.00 -3.86 -0.10 1.02 -1.26 -5.01 120.64 106.84 2ew9 n GLU 73 Ca 0.18 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.02 2ew9 n GLU 73 Cb 0.32 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.59 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ew9 s ASP 74 N 0.00 4.22 0.18 1.62 1.01 -1.26 -5.02 116.67 117.42 2ew9 s ASP 74 Ca 0.00 -2.30 -0.27 0.00 0.71 0.00 0.00 52.55 50.69 2ew9 s ASP 74 Cb 0.00 -1.29 0.01 0.00 1.01 0.00 0.00 42.92 42.65 2ew9 s ASP 74 CO 0.00 -0.33 1.54 0.10 0.21 0.00 0.00 175.17 176.69 2ew9 h TYR 75 N 7.31 -1.68 0.00 4.23 -0.00 -1.91 -3.43 116.97 121.49 2ew9 h TYR 75 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 58.73 58.79 2ew9 h TYR 75 Cb 0.97 0.87 0.00 0.00 0.00 0.00 0.00 36.73 38.57 2ew9 h TYR 75 CO 0.45 -0.38 0.00 0.00 -0.00 0.00 0.00 178.16 178.23 2ew9 n ALA 76 N -3.30 0.00 -2.36 0.10 0.00 -1.26 -1.51 120.51 112.18 2ew9 n ALA 76 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 2ew9 n ALA 76 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 2ew9 n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ew9 s GLY 77 N 0.00 0.95 -1.21 0.00 0.00 -1.26 -4.60 107.32 101.20 2ew9 s GLY 77 Ca 0.00 -2.37 -0.10 0.00 0.00 0.00 0.00 44.72 42.25 2ew9 s GLY 77 CO 0.00 3.06 2.42 1.44 0.00 0.00 0.00 173.10 180.01 2ew9 n SER 78 N 10.96 6.01 -2.31 1.64 7.64 -0.31 -4.76 113.62 132.49 2ew9 n SER 78 Ca 0.43 -2.49 -0.00 0.00 1.01 0.00 0.00 58.87 57.82 2ew9 n SER 78 Cb 0.47 -1.32 -0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ew9 n ASP 79 N 4.46 -6.83 0.00 6.43 -0.08 -1.26 -3.72 116.55 115.55 2ew9 n ASP 79 Ca 0.58 1.64 0.00 0.00 -1.51 0.00 0.00 54.79 55.50 2ew9 n ASP 79 Cb 0.22 -4.32 0.00 0.00 2.34 0.00 0.00 41.12 39.35 2ew9 n ASP 79 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ew9 n GLY 80 N 1.90 1.57 3.42 0.27 0.00 -1.26 -4.80 105.19 106.28 2ew9 n GLY 80 Ca -0.03 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 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 6.34 0.06 1.61 2.47 -1.24 -0.29 114.94 123.89 2ew9 s ASN 81 Ca 0.00 -1.53 0.08 0.00 0.42 0.00 0.00 52.86 51.83 2ew9 s ASN 81 Cb 0.00 -2.37 -0.03 0.00 -1.45 0.00 0.00 41.25 37.41 2ew9 s ASN 81 CO 0.00 -1.19 -0.23 0.27 -3.72 0.00 0.00 177.10 172.24 2ew9 s ILE 82 N 3.03 1.85 0.25 -5.21 -4.36 -0.20 -1.16 121.20 115.40 2ew9 s ILE 82 Ca 0.22 -1.33 0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2ew9 s ILE 82 Cb -0.15 -1.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.91 2ew9 s ILE 82 CO 0.02 0.21 0.42 -1.83 0.24 0.00 0.00 174.94 174.01 2ew9 s GLU 83 N -1.34 3.49 0.12 0.37 4.04 -1.26 -0.39 118.70 123.72 2ew9 s GLU 83 Ca 0.09 -0.45 -0.09 0.00 0.04 0.00 0.00 54.97 54.56 2ew9 s GLU 83 Cb -0.09 -2.81 -0.00 0.00 0.02 0.00 0.00 34.13 31.25 2ew9 s GLU 83 CO 0.02 0.34 0.23 -0.48 -1.84 0.00 0.00 175.26 173.54 2ew9 s LEU 84 N -3.75 1.22 -0.21 1.83 0.05 0.33 -4.41 118.68 113.74 2ew9 s LEU 84 Ca 0.38 -0.71 -0.10 0.00 0.05 0.00 0.00 54.13 53.75 2ew9 s LEU 84 Cb -0.10 1.13 -0.05 0.00 -2.05 0.00 0.00 46.19 45.12 2ew9 s LEU 84 CO 0.31 -0.79 0.15 -0.89 -0.55 0.00 0.00 176.35 174.58 2ew9 s THR 85 N -3.89 5.38 -0.22 5.48 2.01 0.50 -0.10 115.64 124.80 2ew9 s THR 85 Ca 0.09 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.19 2ew9 s THR 85 Cb 0.04 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 2ew9 s THR 85 CO -0.07 0.40 0.16 0.27 -0.69 0.00 0.00 174.62 174.68 2ew9 s ILE 86 N 0.67 5.37 -0.04 1.82 -5.25 -0.10 -0.48 121.20 123.20 2ew9 s ILE 86 Ca 0.08 0.23 -0.01 0.00 -0.99 0.00 0.00 60.65 59.96 2ew9 s ILE 86 Cb -0.12 -3.50 -0.04 0.00 2.95 0.00 0.00 42.46 41.75 2ew9 s ILE 86 CO 0.01 0.39 0.02 -0.89 -1.79 0.00 0.00 174.94 172.68 2ew9 s THR 87 N 0.71 4.39 0.00 8.37 2.01 0.10 -4.67 115.64 126.55 2ew9 s THR 87 Ca 0.09 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.71 2ew9 s THR 87 Cb -0.12 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.47 2ew9 s THR 87 CO 0.02 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2ew9 n GLY 88 N 1.70 2.31 3.77 4.40 0.00 -1.26 -2.93 105.19 113.18 2ew9 n GLY 88 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.27 3.88 -0.22 1.61 0.00 -1.26 -4.94 119.30 118.10 2ew9 s MET 89 Ca 0.00 2.08 0.08 0.00 0.00 0.00 0.00 55.69 57.86 2ew9 s MET 89 Cb 0.00 -2.66 0.26 0.00 0.00 0.00 0.00 34.83 32.44 2ew9 s MET 89 CO 0.00 -0.55 1.29 -2.37 0.00 0.00 0.00 175.02 173.40 2ew9 n THR 90 N -0.06 0.00 -3.64 10.11 5.66 -1.26 -5.14 114.28 119.96 2ew9 n THR 90 Ca 0.05 -0.65 -0.10 0.00 -3.05 0.00 0.00 64.05 60.30 2ew9 n THR 90 Cb 0.45 0.81 -0.07 0.00 -1.55 0.00 0.00 70.33 69.96 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ew9 h ALA 92 N 4.87 1.34 -0.78 0.00 0.00 -2.00 -0.51 119.26 122.17 2ew9 h ALA 92 Ca -0.29 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.69 2ew9 h ALA 92 Cb 1.18 -0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 2ew9 h ALA 92 CO 0.10 0.51 0.40 1.03 0.00 0.00 0.00 179.25 181.29 2ew9 h SER 93 N 1.23 0.53 -0.39 0.00 0.87 -1.99 0.25 113.55 114.05 2ew9 h SER 93 Ca 0.41 0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.93 2ew9 h SER 93 Cb 0.05 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2ew9 h SER 93 CO -0.14 0.28 -0.13 0.00 -0.53 0.00 0.00 176.83 176.32 2ew9 h VAL 95 N 0.59 1.00 -0.73 0.00 3.04 -0.51 0.16 116.25 119.80 2ew9 h VAL 95 Ca 0.10 -0.11 0.02 0.00 -1.01 0.00 0.00 66.70 65.70 2ew9 h VAL 95 Cb 0.66 1.07 -0.04 0.00 -2.01 0.00 0.00 31.29 30.98 2ew9 h VAL 95 CO 0.05 0.03 0.48 -0.74 -1.01 0.00 0.00 177.57 176.38 2ew9 h HIS 96 N -0.09 0.88 -0.06 3.17 2.76 -0.92 0.51 115.15 121.40 2ew9 h HIS 96 Ca -0.00 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2ew9 h HIS 96 Cb 0.08 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.74 2ew9 h HIS 96 CO -0.06 0.53 0.01 -0.97 -1.30 0.00 0.00 177.93 176.13 2ew9 h ASN 97 N 0.92 0.10 -0.34 3.26 -1.24 -0.41 0.14 115.58 118.01 2ew9 h ASN 97 Ca 0.28 -0.26 0.05 0.00 0.71 0.00 0.00 56.30 57.08 2ew9 h ASN 97 Cb -0.00 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 38.98 2ew9 h ASN 97 CO -0.07 0.33 0.07 0.40 -1.29 0.00 0.00 177.43 176.87 2ew9 h ILE 98 N -0.14 0.84 -0.13 2.57 2.04 -0.01 0.14 117.51 122.82 2ew9 h ILE 98 Ca 0.02 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2ew9 h ILE 98 Cb 0.28 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2ew9 h ILE 98 CO 0.00 0.03 0.03 -0.08 0.00 0.00 0.00 178.15 178.14 2ew9 h GLU 99 N 0.19 0.09 -0.60 2.37 4.81 -0.80 0.13 114.58 120.76 2ew9 h GLU 99 Ca 0.16 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 2ew9 h GLU 99 Cb 0.17 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.45 2ew9 h GLU 99 CO -0.20 0.06 0.16 1.03 -0.73 0.00 0.00 179.01 179.33 2ew9 h SER 100 N 0.09 0.08 -0.68 1.04 0.87 -0.15 0.23 113.55 115.02 2ew9 h SER 100 Ca 0.06 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2ew9 h SER 100 Cb 0.05 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2ew9 h SER 100 CO -0.07 0.05 0.26 0.11 -0.53 0.00 0.00 176.83 176.65 2ew9 h LYS 101 N 0.31 1.02 0.55 2.24 6.56 0.14 0.15 116.57 127.55 2ew9 h LYS 101 Ca 0.32 -0.19 -0.03 0.00 -1.06 0.00 0.00 60.65 59.69 2ew9 h LYS 101 Cb 0.45 -0.16 0.01 0.00 -0.57 0.00 0.00 32.23 31.95 2ew9 h LYS 101 CO -0.37 0.86 -0.27 -0.07 -2.06 0.00 0.00 179.45 177.54 2ew9 h LEU 102 N 0.97 -0.63 -2.24 2.94 3.38 0.21 -3.00 115.31 116.94 2ew9 h LEU 102 Ca 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ew9 h LEU 102 Cb 0.22 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ew9 h LEU 102 CO -0.02 -0.24 0.14 0.71 0.09 0.00 0.00 178.44 179.12 2ew9 h THR 103 N -1.11 0.00 -0.66 0.22 1.35 -0.56 0.15 112.91 112.30 2ew9 h THR 103 Ca -0.08 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.89 2ew9 h THR 103 Cb 0.62 0.75 -0.04 0.00 -1.73 0.00 0.00 68.15 67.75 2ew9 h THR 103 CO 0.13 0.00 0.44 -0.09 -0.25 0.00 0.00 175.52 175.75 2ew9 h ARG 104 N 0.00 0.48 -7.07 4.72 9.65 -0.54 -3.45 114.38 118.16 2ew9 h ARG 104 Ca 0.00 -0.03 -0.52 0.00 -1.10 0.00 0.00 59.98 58.34 2ew9 h ARG 104 Cb 0.28 -0.11 0.09 0.00 -1.39 0.00 0.00 29.97 28.84 2ew9 h ARG 104 CO 0.00 0.32 0.47 0.99 2.80 0.00 0.00 179.97 184.54 2ew9 s THR 105 N -5.46 2.88 0.03 0.20 2.01 0.53 -4.99 115.64 110.84 2ew9 s THR 105 Ca -0.08 0.57 -0.26 0.00 0.31 0.00 0.00 61.69 62.23 2ew9 s THR 105 Cb 0.20 -3.24 -0.17 0.00 0.01 0.00 0.00 72.50 69.29 2ew9 s THR 105 CO 0.76 -0.10 1.44 -0.55 -0.69 0.00 0.00 174.62 175.48 2ew9 h ASN 106 N 1.23 -0.24 1.08 3.53 -1.07 -1.87 -3.33 115.58 114.91 2ew9 h ASN 106 Ca -0.50 -0.16 -0.13 0.00 0.07 0.00 0.00 56.30 55.58 2ew9 h ASN 106 Cb 1.28 0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 37.57 2ew9 h ASN 106 CO 0.57 0.02 -0.64 1.23 0.07 0.00 0.00 177.43 178.68 2ew9 h GLY 107 N -0.51 0.00 -4.40 9.14 0.00 -1.94 -3.45 103.07 101.91 2ew9 h GLY 107 Ca -0.03 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.77 2ew9 h GLY 107 CO 0.05 0.00 0.68 -1.50 0.00 0.00 0.00 176.54 175.77 2ew9 s ILE 108 N -3.12 3.29 -0.16 2.60 -1.16 -1.25 -3.80 121.20 117.60 2ew9 s ILE 108 Ca 0.02 0.98 -0.15 0.00 -0.51 0.00 0.00 60.65 60.99 2ew9 s ILE 108 Cb 0.10 -3.63 -0.06 0.00 0.61 0.00 0.00 42.46 39.48 2ew9 s ILE 108 CO 0.76 0.11 -0.30 0.41 -2.81 0.00 0.00 174.94 173.11 2ew9 n THR 109 N 3.34 1.43 -3.75 4.00 -1.04 0.24 -4.93 114.28 113.57 2ew9 n THR 109 Ca 0.09 0.09 -0.26 0.00 -2.04 0.00 0.00 64.05 61.93 2ew9 n THR 109 Cb 0.43 -2.16 -0.17 0.00 -1.82 0.00 0.00 70.33 66.61 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 -2.71 0.92 0.11 -1.42 1.13 -1.25 -5.04 117.35 109.09 2ew9 s TYR 110 Ca -0.26 -0.62 -0.03 0.00 -1.41 0.00 0.00 57.07 54.74 2ew9 s TYR 110 Cb 0.05 -0.96 -0.05 0.00 -1.10 0.00 0.00 41.96 39.90 2ew9 s TYR 110 CO 0.37 -0.51 0.31 0.00 -2.51 0.00 0.00 175.55 173.21 2ew9 s ALA 111 N 1.89 3.88 -0.20 9.51 0.00 -1.26 -2.44 121.76 133.13 2ew9 s ALA 111 Ca 0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 2ew9 s ALA 111 Cb -0.15 -2.01 0.08 0.00 0.00 0.00 0.00 23.12 21.04 2ew9 s ALA 111 CO -0.07 0.73 0.17 0.45 0.00 0.00 0.00 175.76 177.04 2ew9 s SER 112 N -2.45 1.87 -0.10 0.00 0.15 0.09 -4.99 113.70 108.28 2ew9 s SER 112 Ca 0.38 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 2ew9 s SER 112 Cb -0.12 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 2ew9 s SER 112 CO 0.26 -0.34 0.01 0.54 1.20 0.00 0.00 173.24 174.90 2ew9 s VAL 113 N 2.25 4.39 -0.35 4.45 0.11 -1.26 -0.53 120.40 129.45 2ew9 s VAL 113 Ca 0.05 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 58.88 2ew9 s VAL 113 Cb -0.16 -2.86 0.12 0.00 -1.53 0.00 0.00 36.38 31.96 2ew9 s VAL 113 CO -0.13 0.59 0.18 0.00 -3.33 0.00 0.00 175.10 172.41 2ew9 s ALA 114 N -0.77 1.13 0.27 1.54 0.00 0.30 -4.98 121.76 119.26 2ew9 s ALA 114 Ca 0.12 -1.77 0.34 0.00 0.00 0.00 0.00 51.96 50.65 2ew9 s ALA 114 Cb -0.12 -1.60 1.86 0.00 0.00 0.00 0.00 23.12 23.26 2ew9 s ALA 114 CO 0.02 -1.94 2.05 1.37 0.00 0.00 0.00 175.76 177.27 2ew9 h LEU 115 N 7.44 0.00 -0.94 0.00 8.10 -1.92 0.18 115.31 128.16 2ew9 h LEU 115 Ca -0.04 0.00 0.02 0.00 0.11 0.00 0.00 57.88 57.98 2ew9 h LEU 115 Cb 0.98 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.15 2ew9 h LEU 115 CO 0.37 0.00 0.62 0.00 -4.11 0.00 0.00 178.44 175.31 2ew9 h ALA 116 N 2.00 1.22 0.07 0.17 0.00 -1.94 -2.93 119.26 117.84 2ew9 h ALA 116 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 2ew9 h ALA 116 Cb 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 2ew9 h ALA 116 CO 0.00 0.53 -2.22 -2.37 0.00 0.00 0.00 179.25 175.19 2ew9 n THR 117 N -4.46 1.65 -0.79 0.00 5.66 -0.91 -5.01 114.28 110.41 2ew9 n THR 117 Ca 0.12 -0.62 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 2ew9 n THR 117 Cb 0.06 -1.58 0.00 0.00 -1.55 0.00 0.00 70.33 67.26 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 -3.37 -1.19 -4.78 1.09 7.64 0.57 -5.04 113.62 108.53 2ew9 n SER 118 Ca -0.38 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.26 2ew9 n SER 118 Cb 1.02 -0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.89 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 -1.76 2.80 -0.01 1.43 0.00 -1.12 -0.92 119.74 120.16 2ew9 s LYS 119 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 55.97 54.91 2ew9 s LYS 119 Cb 0.00 -2.53 -0.00 0.00 0.00 0.00 0.00 37.83 35.30 2ew9 s LYS 119 CO 0.00 0.43 0.04 0.00 0.00 0.00 0.00 175.35 175.82 2ew9 s ALA 120 N -2.00 -0.09 0.03 0.59 0.00 0.86 -0.54 121.76 120.61 2ew9 s ALA 120 Ca 0.32 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 2ew9 s ALA 120 Cb -0.08 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 2ew9 s ALA 120 CO 0.23 -0.09 0.37 -0.51 0.00 0.00 0.00 175.76 175.76 2ew9 s LEU 121 N -0.60 4.39 -0.10 0.00 2.01 0.31 -0.51 118.68 124.18 2ew9 s LEU 121 Ca -0.07 0.78 0.01 0.00 0.01 0.00 0.00 54.13 54.87 2ew9 s LEU 121 Cb -0.04 -2.77 0.02 0.00 0.01 0.00 0.00 46.19 43.41 2ew9 s LEU 121 CO -0.00 0.24 -0.11 -0.69 1.01 0.00 0.00 176.35 176.80 2ew9 s VAL 122 N -1.27 1.23 -0.64 -1.59 1.01 0.48 -0.73 120.40 118.89 2ew9 s VAL 122 Ca 0.28 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 2ew9 s VAL 122 Cb -0.14 -1.17 0.17 0.00 0.00 0.00 0.00 36.38 35.23 2ew9 s VAL 122 CO 0.16 0.39 0.49 -0.54 0.00 0.00 0.00 175.10 175.60 2ew9 s LYS 123 N 1.21 2.77 0.47 2.72 -0.14 -1.02 -1.03 119.74 124.72 2ew9 s LYS 123 Ca -0.03 -2.35 0.03 0.00 -1.36 0.00 0.00 55.97 52.25 2ew9 s LYS 123 Cb -0.14 -3.92 0.03 0.00 -1.68 0.00 0.00 37.83 32.12 2ew9 s LYS 123 CO -0.04 -1.20 0.24 1.97 -0.76 0.00 0.00 175.35 175.56 2ew9 n PHE 124 N 3.89 -0.09 -3.89 3.18 -1.74 0.60 -0.59 117.46 118.81 2ew9 n PHE 124 Ca 0.06 -2.11 -0.35 0.00 -0.56 0.00 0.00 57.45 54.49 2ew9 n PHE 124 Cb 0.41 -0.36 -0.14 0.00 1.52 0.00 0.00 39.48 40.91 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 -3.72 4.88 -1.44 5.98 -1.08 -1.25 -4.22 116.67 115.83 2ew9 s ASP 125 Ca 0.18 -1.19 -0.14 0.00 -0.52 0.00 0.00 52.55 50.88 2ew9 s ASP 125 Cb -0.01 -1.73 0.01 0.00 -1.46 0.00 0.00 42.92 39.73 2ew9 s ASP 125 CO 0.11 -0.25 2.31 -0.81 0.52 0.00 0.00 175.17 177.06 2ew9 n PRO 126 N 4.66 2.88 0.00 4.34 -0.04 -1.26 -2.90 135.00 142.68 2ew9 n PRO 126 Ca -0.14 -2.48 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 2ew9 n PRO 126 Cb 0.44 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 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 5.78 0.00 0.01 0.54 0.28 -1.26 -4.96 120.64 121.03 2ew9 n GLU 127 Ca 0.56 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.46 2ew9 n GLU 127 Cb 0.37 -0.05 -0.13 0.00 1.43 0.00 0.00 31.44 33.05 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 1.12 -4.32 3.84 3.07 -1.99 -3.47 117.51 115.77 2ew9 h ILE 128 Ca 0.00 -2.92 -0.15 0.00 1.55 0.00 0.00 64.86 63.34 2ew9 h ILE 128 Cb 0.00 2.58 -0.15 0.00 -0.27 0.00 0.00 36.82 38.98 2ew9 h ILE 128 CO 0.00 0.67 -0.66 -0.63 -1.05 0.00 0.00 178.15 176.48 2ew9 s ILE 129 N -2.63 0.16 0.22 0.16 -1.09 -1.22 -4.98 121.20 111.82 2ew9 s ILE 129 Ca -0.04 -1.84 -0.14 0.00 -2.23 0.00 0.00 60.65 56.40 2ew9 s ILE 129 Cb 0.08 -1.77 0.01 0.00 -1.58 0.00 0.00 42.46 39.20 2ew9 s ILE 129 CO 0.82 -0.73 0.48 -0.83 -1.23 0.00 0.00 174.94 173.45 2ew9 s GLY 130 N -2.98 0.31 0.26 6.18 0.00 -1.26 -4.42 107.32 105.41 2ew9 s GLY 130 Ca 0.15 -0.66 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 2ew9 s GLY 130 CO -0.04 -0.52 1.90 -0.56 0.00 0.00 0.00 173.10 173.88 2ew9 h PRO 131 N 2.26 1.16 -1.00 2.90 0.13 -2.01 -2.68 132.00 132.77 2ew9 h PRO 131 Ca -0.27 -0.12 0.20 0.00 -0.87 0.00 0.00 66.00 64.95 2ew9 h PRO 131 Cb 1.25 -0.24 -0.11 0.00 0.13 0.00 0.00 31.00 32.04 2ew9 h PRO 131 CO 0.37 0.83 0.61 -0.09 -0.23 0.00 0.00 178.00 179.49 2ew9 h ARG 132 N 1.17 0.68 -0.30 0.86 2.43 -1.98 0.13 114.38 117.37 2ew9 h ARG 132 Ca 0.30 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2ew9 h ARG 132 Cb -0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2ew9 h ARG 132 CO -0.05 0.45 -0.02 0.22 -1.51 0.00 0.00 179.97 179.06 2ew9 h ASP 133 N 0.70 0.53 -0.13 -3.80 3.58 -1.91 0.25 116.42 115.64 2ew9 h ASP 133 Ca 0.58 -0.32 0.02 0.00 0.42 0.00 0.00 57.03 57.73 2ew9 h ASP 133 Cb 1.00 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 2ew9 h ASP 133 CO -0.38 0.73 0.03 0.40 -2.88 0.00 0.00 179.24 177.14 2ew9 h ILE 134 N 0.32 0.95 -0.07 2.25 2.04 -1.20 0.11 117.51 121.92 2ew9 h ILE 134 Ca 0.08 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.94 2ew9 h ILE 134 Cb 0.46 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2ew9 h ILE 134 CO 0.02 0.02 -0.51 0.40 0.00 0.00 0.00 178.15 178.07 2ew9 h ILE 135 N 0.09 0.03 -0.62 -0.67 2.04 -0.66 -0.35 117.51 117.37 2ew9 h ILE 135 Ca 0.06 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.05 2ew9 h ILE 135 Cb 0.05 0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 36.06 2ew9 h ILE 135 CO -0.07 0.00 0.05 0.50 0.00 0.00 0.00 178.15 178.63 2ew9 h LYS 136 N -0.61 0.16 -0.21 2.37 3.64 -0.35 0.15 116.57 121.72 2ew9 h LYS 136 Ca 0.03 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2ew9 h LYS 136 Cb 0.69 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2ew9 h LYS 136 CO -0.39 0.11 -0.06 0.82 -2.27 0.00 0.00 179.45 177.66 2ew9 h ILE 137 N 0.17 0.77 -0.00 2.00 2.04 0.13 -0.84 117.51 121.78 2ew9 h ILE 137 Ca 0.33 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.08 2ew9 h ILE 137 Cb 0.53 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2ew9 h ILE 137 CO -0.49 0.00 -0.52 0.16 0.00 0.00 0.00 178.15 177.30 2ew9 h ILE 138 N -0.01 1.37 -0.80 -0.67 3.07 0.11 -2.14 117.51 118.44 2ew9 h ILE 138 Ca 0.10 -1.78 0.07 0.00 1.55 0.00 0.00 64.86 64.80 2ew9 h ILE 138 Cb 0.17 1.95 -0.06 0.00 -0.27 0.00 0.00 36.82 38.61 2ew9 h ILE 138 CO -0.23 0.51 0.48 -0.33 -1.05 0.00 0.00 178.15 177.53 2ew9 h GLU 139 N 0.01 0.84 -0.36 0.16 5.08 -0.18 0.46 114.58 120.59 2ew9 h GLU 139 Ca -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2ew9 h GLU 139 Cb 0.92 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2ew9 h GLU 139 CO 0.07 0.55 0.09 1.49 -1.00 0.00 0.00 179.01 180.21 2ew9 h GLU 140 N 0.86 0.53 -0.03 2.33 4.81 -0.54 -1.77 114.58 120.77 2ew9 h GLU 140 Ca 0.36 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 59.27 2ew9 h GLU 140 Cb 0.20 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.51 2ew9 h GLU 140 CO -0.19 0.49 -0.87 0.82 -0.73 0.00 0.00 179.01 178.53 2ew9 h ILE 141 N 0.52 1.32 0.00 2.32 2.04 -0.86 -3.49 117.51 119.36 2ew9 h ILE 141 Ca 0.12 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.84 2ew9 h ILE 141 Cb 0.20 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2ew9 h ILE 141 CO -0.00 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.41 2ew9 n GLY 142 N 1.00 1.96 3.92 5.37 0.00 0.15 -5.10 105.19 112.48 2ew9 n GLY 142 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 2.51 -0.14 1.61 0.08 -0.21 -4.99 117.98 114.84 2ew9 s PHE 143 Ca 0.00 -0.53 -0.00 0.00 0.12 0.00 0.00 56.93 56.52 2ew9 s PHE 143 Cb 0.00 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.29 2ew9 s PHE 143 CO 0.00 -0.30 -0.07 -1.58 -0.10 0.00 0.00 175.22 173.17 2ew9 s HIS 144 N -2.50 1.63 -0.45 0.36 5.65 -1.15 -4.01 115.29 114.83 2ew9 s HIS 144 Ca 0.49 -0.94 -0.10 0.00 0.25 0.00 0.00 55.06 54.77 2ew9 s HIS 144 Cb -0.05 -1.29 0.10 0.00 -1.18 0.00 0.00 32.58 30.16 2ew9 s HIS 144 CO 0.29 -0.57 0.32 0.00 -0.65 0.00 0.00 174.74 174.12 2ew9 s ALA 145 N 1.66 3.37 -0.38 1.58 0.00 -1.26 -0.72 121.76 126.01 2ew9 s ALA 145 Ca 0.03 -2.34 -0.15 0.00 0.00 0.00 0.00 51.96 49.50 2ew9 s ALA 145 Cb -0.14 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2ew9 s ALA 145 CO -0.08 -1.78 0.32 -1.54 0.00 0.00 0.00 175.76 172.67 2ew9 s SER 146 N 2.46 6.12 -0.52 0.00 1.04 0.37 -4.90 113.70 118.28 2ew9 s SER 146 Ca 0.04 -0.58 -0.33 0.00 0.48 0.00 0.00 55.95 55.56 2ew9 s SER 146 Cb -0.25 -2.17 -0.13 0.00 0.10 0.00 0.00 66.02 63.57 2ew9 s SER 146 CO 0.01 -0.39 2.34 0.18 0.98 0.00 0.00 173.24 176.37 2ew9 n LEU 147 N 5.27 1.69 0.13 2.42 4.77 -1.26 -0.37 117.00 129.64 2ew9 n LEU 147 Ca -0.10 0.19 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 2ew9 n LEU 147 Cb 0.48 -1.23 -0.15 0.00 -2.33 0.00 0.00 43.42 40.19 2ew9 n LEU 147 CO 0.40 -0.91 -0.16 0.00 -1.33 0.00 0.00 177.39 175.40 2ew9 h ALA 148 N 13.57 -0.07 0.00 -1.18 0.00 -1.88 -3.47 119.26 126.24 2ew9 h ALA 148 Ca -0.21 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2ew9 h ALA 148 Cb 1.31 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2ew9 h ALA 148 CO 1.13 0.77 0.00 0.94 0.00 0.00 0.00 179.25 182.09