#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 n ALA 2 N 0.00 1.05 -2.73 3.04 0.00 -1.26 -4.82 120.51 115.79 2ew9 n ALA 2 Ca 0.00 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 2ew9 n ALA 2 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 19.45 16.87 2ew9 n ALA 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ew9 s PRO 3 N 4.94 3.96 -0.19 0.00 0.04 -1.26 -4.27 135.00 138.21 2ew9 s PRO 3 Ca 0.98 -2.09 -0.02 0.00 0.04 0.00 0.00 61.00 59.90 2ew9 s PRO 3 Cb -0.68 -5.31 -0.01 0.00 0.04 0.00 0.00 34.50 28.55 2ew9 s PRO 3 CO 0.49 -2.05 -0.09 -0.65 0.04 0.00 0.00 177.00 174.74 2ew9 s GLN 4 N 3.28 3.32 -0.12 4.56 1.11 -1.25 -5.08 119.66 125.49 2ew9 s GLN 4 Ca 0.48 -0.67 -0.13 0.00 0.01 0.00 0.00 55.36 55.05 2ew9 s GLN 4 Cb 0.01 -2.85 -0.05 0.00 -1.01 0.00 0.00 33.01 29.10 2ew9 s GLN 4 CO 0.02 -0.10 0.28 0.15 0.01 0.00 0.00 175.29 175.65 2ew9 s LYS 5 N 1.18 4.01 -0.09 2.91 1.02 -1.26 -1.71 119.74 125.81 2ew9 s LYS 5 Ca 0.02 0.11 0.03 0.00 0.02 0.00 0.00 55.97 56.15 2ew9 s LYS 5 Cb -0.14 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2ew9 s LYS 5 CO -0.03 0.45 -0.19 0.00 -0.92 0.00 0.00 175.35 174.67 2ew9 s PHE 7 N -0.01 3.31 0.38 0.00 0.40 -0.16 -1.79 117.98 120.10 2ew9 s PHE 7 Ca -0.06 -1.35 0.04 0.00 -0.60 0.00 0.00 56.93 54.96 2ew9 s PHE 7 Cb -0.15 -3.22 -0.06 0.00 0.51 0.00 0.00 43.02 40.10 2ew9 s PHE 7 CO 0.05 -0.88 0.05 -0.51 0.70 0.00 0.00 175.22 174.63 2ew9 s LEU 8 N 1.51 2.33 0.14 -0.37 1.02 0.51 -0.87 118.68 122.94 2ew9 s LEU 8 Ca 0.04 -1.45 0.08 0.00 0.02 0.00 0.00 54.13 52.82 2ew9 s LEU 8 Cb -0.25 -0.50 -0.04 0.00 0.02 0.00 0.00 46.19 45.42 2ew9 s LEU 8 CO 0.03 -0.64 -0.18 0.00 0.02 0.00 0.00 176.35 175.58 2ew9 s GLN 9 N -3.82 1.18 -0.10 1.70 1.03 0.31 -0.24 119.66 119.71 2ew9 s GLN 9 Ca 0.31 -1.31 -0.08 0.00 0.04 0.00 0.00 55.36 54.32 2ew9 s GLN 9 Cb 0.07 -1.24 -0.04 0.00 0.03 0.00 0.00 33.01 31.84 2ew9 s GLN 9 CO 0.15 0.26 0.18 0.42 -2.54 0.00 0.00 175.29 173.76 2ew9 s ILE 10 N -1.86 5.43 -0.30 3.63 -1.09 -1.26 -1.66 121.20 124.09 2ew9 s ILE 10 Ca 0.12 0.31 -0.04 0.00 -2.23 0.00 0.00 60.65 58.80 2ew9 s ILE 10 Cb -0.07 -3.45 0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2ew9 s ILE 10 CO 0.05 0.61 0.04 -0.54 -1.23 0.00 0.00 174.94 173.87 2ew9 s LYS 11 N -1.02 2.74 0.00 2.79 1.02 0.28 -4.82 119.74 120.73 2ew9 s LYS 11 Ca 0.16 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 55.08 2ew9 s LYS 11 Cb -0.13 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 2ew9 s LYS 11 CO 0.05 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2ew9 n GLY 12 N 4.75 -0.55 2.44 -3.33 0.00 -1.26 -1.82 105.19 105.42 2ew9 n GLY 12 Ca -0.14 0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.84 -0.26 1.61 2.81 -1.26 -4.88 117.12 114.29 2ew9 n MET 13 Ca 0.00 0.57 -0.01 0.00 -1.81 0.00 0.00 57.70 56.45 2ew9 n MET 13 Cb 0.00 -0.95 0.11 0.00 -0.71 0.00 0.00 33.22 31.67 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 0.81 1.02 0.00 2.03 1.35 -1.98 -3.47 112.91 112.66 2ew9 h THR 14 Ca -0.28 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2ew9 h THR 14 Cb 0.66 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2ew9 h THR 14 CO 0.13 0.15 0.00 0.00 -0.25 0.00 0.00 175.52 175.55 2ew9 n ALA 16 N 0.00 -0.14 -1.76 0.00 0.00 -1.26 -4.48 120.51 112.86 2ew9 n ALA 16 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 2ew9 n ALA 16 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 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 -3.44 -0.30 -0.05 0.00 2.88 -1.26 -5.02 113.62 106.44 2ew9 n SER 17 Ca 0.00 -1.00 -0.14 0.00 -1.33 0.00 0.00 58.87 56.41 2ew9 n SER 17 Cb 0.06 0.09 -0.07 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.02 0.86 -0.62 0.00 2.07 -1.96 0.14 116.25 116.72 2ew9 h VAL 19 Ca 0.01 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2ew9 h VAL 19 Cb 0.78 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2ew9 h VAL 19 CO 0.05 0.00 0.25 0.28 0.02 0.00 0.00 177.57 178.17 2ew9 h SER 20 N 0.03 0.27 0.03 0.57 0.02 -1.88 0.80 113.55 113.39 2ew9 h SER 20 Ca 0.08 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2ew9 h SER 20 Cb 0.11 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2ew9 h SER 20 CO -0.15 0.16 -0.02 -1.13 -1.14 0.00 0.00 176.83 174.55 2ew9 h ASN 21 N 0.44 -0.04 -0.95 3.07 -1.24 -0.44 -3.08 115.58 113.35 2ew9 h ASN 21 Ca 0.31 -0.19 0.21 0.00 0.71 0.00 0.00 56.30 57.34 2ew9 h ASN 21 Cb 0.36 0.01 -0.12 0.00 0.73 0.00 0.00 38.32 39.30 2ew9 h ASN 21 CO -0.29 0.17 0.51 0.40 -1.29 0.00 0.00 177.43 176.93 2ew9 h ILE 22 N -0.24 0.58 -0.39 2.57 2.04 0.50 -0.86 117.51 121.71 2ew9 h ILE 22 Ca -0.00 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2ew9 h ILE 22 Cb 0.23 -0.04 -0.09 0.00 -0.74 0.00 0.00 36.82 36.18 2ew9 h ILE 22 CO 0.01 0.10 -0.40 -0.33 0.00 0.00 0.00 178.15 177.53 2ew9 h GLU 23 N 0.56 -0.31 -0.24 2.37 5.08 -0.80 0.11 114.58 121.35 2ew9 h GLU 23 Ca 0.58 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.94 2ew9 h GLU 23 Cb 1.03 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ew9 h GLU 23 CO -0.46 -0.21 0.06 0.00 -1.00 0.00 0.00 179.01 177.41 2ew9 h ARG 24 N -0.32 0.39 0.17 2.33 -0.00 -1.27 -0.15 114.38 115.53 2ew9 h ARG 24 Ca 0.14 -0.09 0.01 0.00 -0.50 0.00 0.00 59.98 59.55 2ew9 h ARG 24 Cb 0.58 -0.05 -0.03 0.00 0.00 0.00 0.00 29.97 30.46 2ew9 h ARG 24 CO -0.56 0.49 -0.31 -0.91 0.00 0.00 0.00 179.97 178.68 2ew9 h ASN 25 N 0.22 -0.87 -0.40 7.04 2.35 -0.67 0.11 115.58 123.36 2ew9 h ASN 25 Ca 0.08 0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 2ew9 h ASN 25 Cb 0.27 0.32 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2ew9 h ASN 25 CO 0.00 -0.41 0.05 -0.07 -1.65 0.00 0.00 177.43 175.35 2ew9 h LEU 26 N -0.56 0.65 -1.62 1.61 -0.00 -0.81 -0.99 115.31 113.59 2ew9 h LEU 26 Ca 0.02 -0.27 0.24 0.00 -0.00 0.00 0.00 57.88 57.86 2ew9 h LEU 26 Cb 0.57 -0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 40.99 2ew9 h LEU 26 CO -0.15 0.76 0.64 1.56 -0.00 0.00 0.00 178.44 181.26 2ew9 h GLN 27 N 0.51 0.28 -0.66 1.13 4.20 -0.65 -0.27 115.11 119.66 2ew9 h GLN 27 Ca 0.12 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2ew9 h GLN 27 Cb 0.40 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2ew9 h GLN 27 CO 0.01 0.18 0.00 1.63 -0.67 0.00 0.00 178.83 179.98 2ew9 n LYS 28 N -4.46 3.98 0.00 1.46 4.76 0.36 -4.52 118.16 119.74 2ew9 n LYS 28 Ca 0.21 -2.50 0.00 0.00 -2.87 0.00 0.00 58.31 53.15 2ew9 n LYS 28 Cb 0.84 -2.06 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2ew9 n LYS 28 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2ew9 n GLU 29 N 0.58 0.00 0.00 1.97 4.07 -0.11 -5.01 120.64 122.13 2ew9 n GLU 29 Ca 0.22 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.58 2ew9 n GLU 29 Cb 0.97 -0.95 0.00 0.00 -0.06 0.00 0.00 31.44 31.39 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ew9 n ALA 30 N -1.28 0.00 0.19 4.31 0.00 -1.26 -4.99 120.51 117.47 2ew9 n ALA 30 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2ew9 n ALA 30 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 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 0.16 -5.07 0.00 0.00 -1.91 -3.43 103.07 92.82 2ew9 h GLY 31 Ca 0.00 -0.06 -0.54 0.00 0.00 0.00 0.00 47.33 46.73 2ew9 h GLY 31 CO 0.00 0.06 1.09 1.55 0.00 0.00 0.00 176.54 179.24 2ew9 n VAL 32 N -4.51 0.36 -2.76 4.60 3.14 -1.26 -4.53 118.33 113.36 2ew9 n VAL 32 Ca -0.01 -0.06 -0.10 0.00 -2.96 0.00 0.00 64.34 61.20 2ew9 n VAL 32 Cb 0.09 -2.06 0.03 0.00 -1.06 0.00 0.00 33.84 30.84 2ew9 n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ew9 n LEU 33 N 5.57 0.80 -3.57 6.55 -0.00 -1.15 -4.64 117.00 120.55 2ew9 n LEU 33 Ca 0.18 -3.92 -0.14 0.00 -0.00 0.00 0.00 56.01 52.14 2ew9 n LEU 33 Cb 0.36 0.45 -0.05 0.00 -0.00 0.00 0.00 43.42 44.18 2ew9 n LEU 33 CO 0.66 1.75 0.28 -0.55 -0.00 0.00 0.00 177.39 179.54 2ew9 s SER 34 N -2.70 -0.44 -0.06 1.45 0.15 -1.25 -4.96 113.70 105.89 2ew9 s SER 34 Ca 0.29 0.18 -0.03 0.00 0.70 0.00 0.00 55.95 57.09 2ew9 s SER 34 Cb 0.43 0.49 0.04 0.00 -1.71 0.00 0.00 66.02 65.27 2ew9 s SER 34 CO -0.00 -0.72 0.09 0.54 1.20 0.00 0.00 173.24 174.35 2ew9 s VAL 35 N -2.44 -0.15 -0.50 4.45 0.11 -1.26 -3.91 120.40 116.69 2ew9 s VAL 35 Ca -0.05 0.38 0.07 0.00 -2.93 0.00 0.00 61.98 59.45 2ew9 s VAL 35 Cb -0.01 -0.21 0.25 0.00 -1.53 0.00 0.00 36.38 34.88 2ew9 s VAL 35 CO -0.02 0.15 0.62 -0.11 -3.33 0.00 0.00 175.10 172.41 2ew9 n LEU 36 N 5.31 1.76 -4.73 2.54 0.00 0.13 -4.99 117.00 117.02 2ew9 n LEU 36 Ca -0.04 -5.02 -0.36 0.00 0.00 0.00 0.00 56.01 50.60 2ew9 n LEU 36 Cb 0.50 0.05 -0.08 0.00 0.00 0.00 0.00 43.42 43.89 2ew9 n LEU 36 CO 0.06 2.06 -0.12 -0.69 0.00 0.00 0.00 177.39 178.70 2ew9 s VAL 37 N -1.73 5.37 -0.63 1.96 1.01 -1.25 -0.77 120.40 124.36 2ew9 s VAL 37 Ca 0.37 0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 2ew9 s VAL 37 Cb 0.16 -3.53 0.16 0.00 0.00 0.00 0.00 36.38 33.16 2ew9 s VAL 37 CO -0.07 0.42 0.58 0.00 0.00 0.00 0.00 175.10 176.04 2ew9 s ALA 38 N 0.38 3.77 0.62 5.51 0.00 0.02 -4.92 121.76 127.15 2ew9 s ALA 38 Ca 0.11 -2.77 0.34 0.00 0.00 0.00 0.00 51.96 49.64 2ew9 s ALA 38 Cb -0.12 -3.35 1.92 0.00 0.00 0.00 0.00 23.12 21.57 2ew9 s ALA 38 CO 0.00 -2.10 2.20 1.25 0.00 0.00 0.00 175.76 177.11 2ew9 h LEU 39 N 8.58 0.00 0.12 0.00 6.46 -1.97 0.34 115.31 128.84 2ew9 h LEU 39 Ca -0.18 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 2ew9 h LEU 39 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 2ew9 h LEU 39 CO 0.96 0.00 -0.06 0.24 -0.62 0.00 0.00 178.44 178.96 2ew9 h MET 40 N 0.00 -0.16 0.00 1.25 2.86 -1.96 -3.35 114.93 113.58 2ew9 h MET 40 Ca 0.03 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2ew9 h MET 40 Cb 0.25 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2ew9 h MET 40 CO -0.00 0.27 -0.43 0.00 1.06 0.00 0.00 176.91 177.81 2ew9 h ALA 41 N -0.45 0.78 -3.55 6.32 0.00 -1.92 -3.48 119.26 116.95 2ew9 h ALA 41 Ca -0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2ew9 h ALA 41 Cb 0.50 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.31 2ew9 h ALA 41 CO 0.03 0.37 -0.16 0.41 0.00 0.00 0.00 179.25 179.90 2ew9 n GLY 42 N 1.19 0.28 2.91 0.00 0.00 0.12 -5.07 105.19 104.61 2ew9 n GLY 42 Ca 0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.26 0.04 -0.41 1.61 -2.85 -1.15 -4.57 119.74 109.16 2ew9 s LYS 43 Ca 0.09 0.04 -0.01 0.00 -1.00 0.00 0.00 55.97 55.08 2ew9 s LYS 43 Cb -0.01 0.02 0.11 0.00 -2.06 0.00 0.00 37.83 35.89 2ew9 s LYS 43 CO 0.17 -0.01 0.18 0.00 0.10 0.00 0.00 175.35 175.79 2ew9 s ALA 44 N -0.01 3.12 -0.10 0.59 0.00 0.67 -0.80 121.76 125.24 2ew9 s ALA 44 Ca -0.00 -2.61 -0.12 0.00 0.00 0.00 0.00 51.96 49.23 2ew9 s ALA 44 Cb -0.00 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 2ew9 s ALA 44 CO 0.00 -1.80 0.29 -2.00 0.00 0.00 0.00 175.76 172.25 2ew9 s GLU 45 N 0.96 3.93 0.39 0.00 2.12 0.05 -0.36 118.70 125.79 2ew9 s GLU 45 Ca 0.10 0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.61 2ew9 s GLU 45 Cb -0.22 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2ew9 s GLU 45 CO -0.05 0.53 0.15 0.44 -0.54 0.00 0.00 175.26 175.79 2ew9 n ILE 46 N 2.58 0.00 -3.74 -3.70 -5.35 -0.74 0.22 119.36 108.63 2ew9 n ILE 46 Ca -0.15 -2.29 -0.29 0.00 -0.27 0.00 0.00 62.75 59.75 2ew9 n ILE 46 Cb 0.53 0.84 -0.16 0.00 -1.74 0.00 0.00 39.64 39.11 2ew9 n ILE 46 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2ew9 s LYS 47 N -3.49 0.74 0.37 6.28 2.20 -1.25 -0.57 119.74 124.02 2ew9 s LYS 47 Ca 0.21 -0.78 0.08 0.00 -0.36 0.00 0.00 55.97 55.12 2ew9 s LYS 47 Cb 0.01 -2.04 -0.07 0.00 -1.51 0.00 0.00 37.83 34.21 2ew9 s LYS 47 CO 0.15 -0.82 -0.04 1.52 -0.36 0.00 0.00 175.35 175.80 2ew9 s TYR 48 N 1.72 2.46 -0.50 4.03 -0.85 -0.70 -2.92 117.35 120.61 2ew9 s TYR 48 Ca 0.04 -0.57 -0.12 0.00 -0.52 0.00 0.00 57.07 55.90 2ew9 s TYR 48 Cb -0.17 -1.57 0.12 0.00 0.38 0.00 0.00 41.96 40.72 2ew9 s TYR 48 CO -0.17 0.52 0.41 -0.51 -1.52 0.00 0.00 175.55 174.27 2ew9 s ASP 49 N -3.66 5.93 0.07 -0.18 1.11 -1.26 -3.93 116.67 114.75 2ew9 s ASP 49 Ca 0.34 -1.79 0.07 0.00 0.18 0.00 0.00 52.55 51.34 2ew9 s ASP 49 Cb 0.06 -2.11 0.33 0.00 1.07 0.00 0.00 42.92 42.27 2ew9 s ASP 49 CO 0.17 -0.75 1.21 -0.81 1.18 0.00 0.00 175.17 176.17 2ew9 n PRO 50 N 5.07 0.03 0.15 8.23 -0.04 -1.25 -0.89 135.00 146.31 2ew9 n PRO 50 Ca -0.11 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 2ew9 n PRO 50 Cb 0.41 -1.60 0.06 0.00 -0.04 0.00 0.00 33.50 32.33 2ew9 n PRO 50 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2ew9 h GLU 51 N 0.00 0.00 0.00 0.54 4.11 -1.93 -3.41 114.58 113.89 2ew9 h GLU 51 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ew9 h GLU 51 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2ew9 h GLU 51 CO 0.00 0.03 -0.98 1.33 0.07 0.00 0.00 179.01 179.46 2ew9 n VAL 52 N -2.87 0.00 -4.60 -1.06 0.24 -0.53 -5.04 118.33 104.47 2ew9 n VAL 52 Ca 0.01 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.97 2ew9 n VAL 52 Cb 0.56 -0.50 -0.11 0.00 -1.47 0.00 0.00 33.84 32.32 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 -1.98 3.74 0.18 1.34 -1.16 -0.06 -4.92 121.20 118.33 2ew9 s ILE 53 Ca 0.00 -0.46 0.09 0.00 -0.51 0.00 0.00 60.65 59.77 2ew9 s ILE 53 Cb 0.00 -2.54 -0.04 0.00 0.61 0.00 0.00 42.46 40.49 2ew9 s ILE 53 CO 0.00 0.59 -0.11 -1.10 -2.81 0.00 0.00 174.94 171.51 2ew9 s GLN 54 N -0.70 2.00 0.24 3.50 1.11 -1.26 -3.84 119.66 120.71 2ew9 s GLN 54 Ca 0.11 -1.28 -0.05 0.00 0.01 0.00 0.00 55.36 54.14 2ew9 s GLN 54 Cb -0.11 -2.13 0.26 0.00 -1.01 0.00 0.00 33.01 30.01 2ew9 s GLN 54 CO 0.02 0.44 1.81 -1.00 0.01 0.00 0.00 175.29 176.57 2ew9 h PRO 55 N 2.99 1.09 -0.23 2.91 0.13 -1.99 -2.14 132.00 134.77 2ew9 h PRO 55 Ca -0.47 -0.19 -0.02 0.00 -0.87 0.00 0.00 66.00 64.45 2ew9 h PRO 55 Cb 1.20 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2ew9 h PRO 55 CO 0.53 0.88 0.05 1.37 -0.23 0.00 0.00 178.00 180.61 2ew9 h LEU 56 N 1.07 0.36 -1.03 1.56 -0.00 -1.98 0.94 115.31 116.23 2ew9 h LEU 56 Ca 0.25 -0.24 -0.09 0.00 -0.00 0.00 0.00 57.88 57.80 2ew9 h LEU 56 Cb 0.20 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2ew9 h LEU 56 CO -0.02 0.51 -0.26 1.05 -0.00 0.00 0.00 178.44 179.71 2ew9 h GLU 57 N 0.19 0.38 -0.54 0.17 -0.00 -2.00 0.68 114.58 113.46 2ew9 h GLU 57 Ca 0.07 -0.14 0.10 0.00 -0.00 0.00 0.00 59.36 59.39 2ew9 h GLU 57 Cb 0.29 -0.02 -0.08 0.00 -0.00 0.00 0.00 28.75 28.94 2ew9 h GLU 57 CO 0.00 0.62 0.07 0.82 -0.00 0.00 0.00 179.01 180.52 2ew9 h ILE 58 N 0.34 0.64 -0.19 -1.06 2.04 -1.03 -2.65 117.51 115.61 2ew9 h ILE 58 Ca 0.05 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2ew9 h ILE 58 Cb 0.64 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2ew9 h ILE 58 CO 0.05 0.04 0.06 0.00 0.00 0.00 0.00 178.15 178.30 2ew9 h ALA 59 N 1.45 0.21 -0.63 1.87 0.00 0.14 -1.57 119.26 120.72 2ew9 h ALA 59 Ca 0.28 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.34 2ew9 h ALA 59 Cb 0.41 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.09 2ew9 h ALA 59 CO -0.39 -0.37 -0.14 1.96 0.00 0.00 0.00 179.25 180.31 2ew9 h GLN 60 N 0.15 0.01 -0.00 0.00 7.50 -0.85 0.70 115.11 122.62 2ew9 h GLN 60 Ca 0.08 -0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.26 2ew9 h GLN 60 Cb 0.05 -0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.54 2ew9 h GLN 60 CO -0.09 0.00 -0.22 0.35 -1.50 0.00 0.00 178.83 177.38 2ew9 h PHE 61 N 0.01 -0.59 -0.76 2.96 3.04 -1.05 0.91 116.94 121.46 2ew9 h PHE 61 Ca 0.31 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.22 2ew9 h PHE 61 Cb 0.47 0.26 -0.03 0.00 2.56 0.00 0.00 35.95 39.21 2ew9 h PHE 61 CO -0.50 -0.31 0.26 -0.84 -2.02 0.00 0.00 178.31 174.90 2ew9 h ILE 62 N -0.35 1.26 -0.62 1.41 -0.00 -1.08 -1.34 117.51 116.80 2ew9 h ILE 62 Ca 0.06 -0.88 -0.04 0.00 -0.00 0.00 0.00 64.86 64.01 2ew9 h ILE 62 Cb 0.43 0.40 -0.03 0.00 -0.00 0.00 0.00 36.82 37.62 2ew9 h ILE 62 CO -0.20 0.35 0.25 1.56 -0.00 0.00 0.00 178.15 180.10 2ew9 h GLN 63 N 1.12 0.92 -0.05 0.16 1.08 -0.21 0.16 115.11 118.29 2ew9 h GLN 63 Ca 0.25 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2ew9 h GLN 63 Cb 0.28 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2ew9 h GLN 63 CO -0.01 0.78 0.03 0.22 -0.95 0.00 0.00 178.83 178.89 2ew9 h ASP 64 N 0.86 0.06 -0.94 1.46 1.82 -0.64 -1.92 116.42 117.12 2ew9 h ASP 64 Ca 0.21 -0.11 0.12 0.00 -0.39 0.00 0.00 57.03 56.86 2ew9 h ASP 64 Cb 0.20 -0.02 -0.07 0.00 0.68 0.00 0.00 39.33 40.12 2ew9 h ASP 64 CO -0.02 0.15 0.60 -0.07 -1.61 0.00 0.00 179.24 178.29 2ew9 h LEU 65 N -0.03 0.82 0.00 2.28 3.38 -1.03 -3.46 115.31 117.27 2ew9 h LEU 65 Ca 0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ew9 h LEU 65 Cb 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ew9 h LEU 65 CO -0.00 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2ew9 n GLY 66 N -1.39 1.99 3.51 0.83 0.00 0.39 -5.09 105.19 105.43 2ew9 n GLY 66 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 2.50 -0.18 1.61 0.40 -0.25 -5.00 117.98 115.07 2ew9 s PHE 67 Ca 0.00 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 55.91 2ew9 s PHE 67 Cb 0.00 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.26 2ew9 s PHE 67 CO 0.00 0.50 0.32 -1.21 0.70 0.00 0.00 175.22 175.54 2ew9 s GLU 68 N -2.74 4.22 -0.13 0.44 2.02 -0.76 -3.13 118.70 118.62 2ew9 s GLU 68 Ca 0.23 0.11 -0.04 0.00 0.02 0.00 0.00 54.97 55.30 2ew9 s GLU 68 Cb -0.08 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 2ew9 s GLU 68 CO 0.13 0.13 -0.01 0.00 0.02 0.00 0.00 175.26 175.53 2ew9 s ALA 69 N 0.80 3.17 -0.00 5.21 0.00 -1.26 -0.56 121.76 129.13 2ew9 s ALA 69 Ca 0.17 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2ew9 s ALA 69 Cb -0.14 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.39 2ew9 s ALA 69 CO 0.05 0.34 -0.04 0.00 0.00 0.00 0.00 175.76 176.12 2ew9 s ALA 70 N -0.09 0.32 0.50 0.00 0.00 -0.67 -4.99 121.76 116.83 2ew9 s ALA 70 Ca 0.03 -0.18 -0.22 0.00 0.00 0.00 0.00 51.96 51.60 2ew9 s ALA 70 Cb -0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 2ew9 s ALA 70 CO 0.02 0.07 1.18 0.54 0.00 0.00 0.00 175.76 177.58 2ew9 s VAL 71 N -0.13 2.95 0.18 0.00 0.11 -1.26 -0.53 120.40 121.73 2ew9 s VAL 71 Ca 0.01 0.68 -0.16 0.00 -2.93 0.00 0.00 61.98 59.59 2ew9 s VAL 71 Cb -0.02 -3.33 0.15 0.00 -1.53 0.00 0.00 36.38 31.65 2ew9 s VAL 71 CO -0.00 -0.04 1.65 0.24 -3.33 0.00 0.00 175.10 173.62 2ew9 h MET 72 N 1.72 -0.00 0.00 1.54 2.86 -1.28 -3.44 114.93 116.33 2ew9 h MET 72 Ca -0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2ew9 h MET 72 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2ew9 h MET 72 CO 0.59 -0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.94 2ew9 n GLU 73 N -5.36 0.00 0.00 1.72 -0.58 -1.26 -5.04 120.64 110.12 2ew9 n GLU 73 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2ew9 n GLU 73 Cb 0.26 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.13 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ew9 n ASP 74 N -2.73 0.00 0.00 1.62 8.00 -1.26 -5.09 116.55 117.09 2ew9 n ASP 74 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2ew9 n ASP 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ew9 n TYR 75 N 0.00 0.00 0.00 1.24 0.18 -1.26 -5.01 117.16 112.31 2ew9 n TYR 75 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2ew9 n TYR 75 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 -0.58 0.78 -1.11 -3.48 0.00 -1.26 -0.99 120.51 113.87 2ew9 n ALA 76 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 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 2.79 -1.10 2.03 0.00 0.00 -1.26 -4.75 105.19 102.90 2ew9 n GLY 77 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.21 -0.52 -4.51 1.61 2.88 0.26 -4.39 113.62 108.74 2ew9 n SER 78 Ca 0.00 0.13 -0.38 0.00 -1.33 0.00 0.00 58.87 57.29 2ew9 n SER 78 Cb 0.00 0.81 -0.12 0.00 -0.75 0.00 0.00 64.21 64.15 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 -1.90 5.59 0.00 -3.46 1.01 -1.26 -4.59 116.67 112.06 2ew9 s ASP 79 Ca 0.00 -0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.08 2ew9 s ASP 79 Cb 0.00 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.91 2ew9 s ASP 79 CO 0.00 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2ew9 n GLY 80 N 4.99 1.87 3.68 0.21 0.00 -1.26 -4.81 105.19 109.88 2ew9 n GLY 80 Ca -0.15 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 5.63 0.17 1.61 4.22 -1.26 -0.79 114.94 124.52 2ew9 s ASN 81 Ca 0.00 0.14 0.07 0.00 -2.14 0.00 0.00 52.86 50.93 2ew9 s ASN 81 Cb 0.00 -1.88 -0.04 0.00 1.28 0.00 0.00 41.25 40.61 2ew9 s ASN 81 CO 0.00 0.25 -0.14 0.27 -2.04 0.00 0.00 177.10 175.44 2ew9 s ILE 82 N -0.09 1.58 0.04 0.54 -0.00 0.20 0.90 121.20 124.37 2ew9 s ILE 82 Ca 0.06 -2.04 0.09 0.00 -0.00 0.00 0.00 60.65 58.76 2ew9 s ILE 82 Cb -0.12 -1.87 -0.03 0.00 -0.00 0.00 0.00 42.46 40.44 2ew9 s ILE 82 CO 0.01 -0.54 -0.24 -1.83 -0.00 0.00 0.00 174.94 172.34 2ew9 s GLU 83 N -3.32 1.89 0.02 0.37 4.04 -1.26 -0.95 118.70 119.49 2ew9 s GLU 83 Ca 0.18 -1.07 -0.01 0.00 0.04 0.00 0.00 54.97 54.11 2ew9 s GLU 83 Cb -0.02 -2.04 -0.02 0.00 0.02 0.00 0.00 34.13 32.07 2ew9 s GLU 83 CO 0.05 0.52 -0.00 -0.51 -1.84 0.00 0.00 175.26 173.48 2ew9 s LEU 84 N -1.27 2.13 -0.22 1.83 1.43 -0.13 -4.30 118.68 118.15 2ew9 s LEU 84 Ca 0.12 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 2ew9 s LEU 84 Cb -0.10 0.21 -0.05 0.00 0.03 0.00 0.00 46.19 46.28 2ew9 s LEU 84 CO 0.03 -0.33 0.23 0.28 0.23 0.00 0.00 176.35 176.78 2ew9 s THR 85 N -1.61 5.32 -0.21 5.49 -1.32 0.69 0.10 115.64 124.11 2ew9 s THR 85 Ca -0.14 0.35 -0.12 0.00 -1.21 0.00 0.00 61.69 60.56 2ew9 s THR 85 Cb -0.08 -3.56 -0.05 0.00 -1.51 0.00 0.00 72.50 67.29 2ew9 s THR 85 CO -0.01 0.34 0.21 0.27 -2.21 0.00 0.00 174.62 173.22 2ew9 s ILE 86 N 0.98 5.34 -0.04 5.08 -4.36 0.26 -0.64 121.20 127.82 2ew9 s ILE 86 Ca 0.11 0.33 0.07 0.00 -0.26 0.00 0.00 60.65 60.89 2ew9 s ILE 86 Cb -0.13 -3.55 -0.02 0.00 1.25 0.00 0.00 42.46 40.01 2ew9 s ILE 86 CO 0.04 0.36 -0.24 -0.89 0.24 0.00 0.00 174.94 174.45 2ew9 s THR 87 N 0.81 2.15 0.00 8.37 2.01 0.06 -4.78 115.64 124.26 2ew9 s THR 87 Ca 0.11 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.06 2ew9 s THR 87 Cb -0.13 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.61 2ew9 s THR 87 CO 0.03 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 2ew9 n GLY 88 N 2.71 3.46 3.73 4.40 0.00 -1.26 -1.38 105.19 116.86 2ew9 n GLY 88 Ca -0.17 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2ew9 n GLY 88 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ew9 s MET 89 N 0.00 1.95 -0.36 1.61 0.00 -1.26 -4.99 119.30 116.24 2ew9 s MET 89 Ca 0.00 1.50 0.05 0.00 0.00 0.00 0.00 55.69 57.25 2ew9 s MET 89 Cb 0.00 -1.84 0.24 0.00 0.00 0.00 0.00 34.83 33.24 2ew9 s MET 89 CO 0.00 -1.93 1.22 -2.37 0.00 0.00 0.00 175.02 171.94 2ew9 n THR 90 N -3.29 0.00 -3.64 3.16 5.66 -1.26 -5.10 114.28 109.81 2ew9 n THR 90 Ca 0.11 -1.07 -0.09 0.00 -3.05 0.00 0.00 64.05 59.95 2ew9 n THR 90 Cb 0.52 0.89 -0.07 0.00 -1.55 0.00 0.00 70.33 70.12 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 4.97 1.50 -0.31 0.00 0.00 -2.01 0.12 119.26 123.54 2ew9 h ALA 92 Ca -0.29 0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2ew9 h ALA 92 Cb 1.18 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2ew9 h ALA 92 CO 0.11 -0.30 0.01 1.03 0.00 0.00 0.00 179.25 180.10 2ew9 h SER 93 N 0.46 -0.11 -0.25 0.00 0.87 -1.98 0.18 113.55 112.72 2ew9 h SER 93 Ca 0.57 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 61.18 2ew9 h SER 93 Cb 1.06 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2ew9 h SER 93 CO -0.50 -0.02 0.09 0.00 -0.53 0.00 0.00 176.83 175.87 2ew9 h VAL 95 N 0.25 0.75 -0.85 0.00 2.07 -0.81 0.14 116.25 117.80 2ew9 h VAL 95 Ca 0.08 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2ew9 h VAL 95 Cb 0.21 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2ew9 h VAL 95 CO -0.00 0.01 0.53 0.45 0.02 0.00 0.00 177.57 178.58 2ew9 h HIS 96 N 0.07 0.99 -0.69 1.57 3.86 -0.32 0.13 115.15 120.76 2ew9 h HIS 96 Ca 0.15 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2ew9 h HIS 96 Cb 0.21 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 2ew9 h HIS 96 CO -0.24 0.53 0.29 -0.97 0.86 0.00 0.00 177.93 178.40 2ew9 h ASN 97 N 1.00 0.95 0.22 2.45 -1.24 0.17 0.32 115.58 119.45 2ew9 h ASN 97 Ca 0.36 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2ew9 h ASN 97 Cb 0.11 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.91 2ew9 h ASN 97 CO -0.15 0.86 -0.10 0.40 -1.29 0.00 0.00 177.43 177.14 2ew9 h ILE 98 N 0.99 0.81 -0.94 2.57 2.04 -0.05 0.13 117.51 123.06 2ew9 h ILE 98 Ca 0.23 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2ew9 h ILE 98 Cb 0.19 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2ew9 h ILE 98 CO -0.02 0.03 0.61 -0.08 0.00 0.00 0.00 178.15 178.69 2ew9 h GLU 99 N -0.36 1.08 0.67 2.37 4.81 -0.56 -1.65 114.58 120.94 2ew9 h GLU 99 Ca -0.03 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2ew9 h GLU 99 Cb 0.27 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.42 2ew9 h GLU 99 CO 0.05 0.71 -0.32 1.03 -0.73 0.00 0.00 179.01 179.75 2ew9 h SER 100 N 1.11 -0.76 0.01 1.04 0.87 -0.01 0.17 113.55 115.98 2ew9 h SER 100 Ca 0.39 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 2ew9 h SER 100 Cb 0.12 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2ew9 h SER 100 CO -0.14 -0.52 -0.04 0.07 -0.53 0.00 0.00 176.83 175.67 2ew9 h LYS 101 N -0.93 0.09 0.61 2.24 2.10 -0.35 0.41 116.57 120.74 2ew9 h LYS 101 Ca -0.09 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.52 2ew9 h LYS 101 Cb 0.70 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.02 2ew9 h LYS 101 CO 0.15 0.14 -0.29 -0.07 -2.00 0.00 0.00 179.45 177.38 2ew9 h LEU 102 N 0.09 -0.70 -2.23 7.07 3.38 -1.19 -3.18 115.31 118.56 2ew9 h LEU 102 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ew9 h LEU 102 Cb 0.14 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2ew9 h LEU 102 CO 0.01 -0.30 0.25 0.74 0.09 0.00 0.00 178.44 179.22 2ew9 h THR 103 N -1.20 0.00 -0.51 0.22 2.02 0.17 0.42 112.91 114.03 2ew9 h THR 103 Ca -0.08 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.18 2ew9 h THR 103 Cb 0.65 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2ew9 h THR 103 CO 0.14 0.00 0.35 -0.09 0.37 0.00 0.00 175.52 176.28 2ew9 h ARG 104 N 0.00 0.34 -7.44 6.66 9.65 -0.20 -3.45 114.38 119.95 2ew9 h ARG 104 Ca 0.00 -0.02 -0.48 0.00 -1.10 0.00 0.00 59.98 58.38 2ew9 h ARG 104 Cb 0.50 -0.08 0.11 0.00 -1.39 0.00 0.00 29.97 29.12 2ew9 h ARG 104 CO 0.00 0.23 0.34 0.95 2.80 0.00 0.00 179.97 184.28 2ew9 s THR 105 N -5.34 2.82 0.04 0.20 -4.23 0.14 -5.01 115.64 104.26 2ew9 s THR 105 Ca -0.07 0.27 -0.16 0.00 -1.18 0.00 0.00 61.69 60.55 2ew9 s THR 105 Cb 0.19 -3.04 -0.32 0.00 1.34 0.00 0.00 72.50 70.68 2ew9 s THR 105 CO 0.74 -0.35 1.05 -0.55 -0.54 0.00 0.00 174.62 174.97 2ew9 h ASN 106 N -1.15 0.85 0.49 3.99 7.08 -1.87 -3.38 115.58 121.58 2ew9 h ASN 106 Ca -0.48 -0.86 -0.24 0.00 -3.08 0.00 0.00 56.30 51.64 2ew9 h ASN 106 Cb 1.28 -0.27 0.00 0.00 -2.08 0.00 0.00 38.32 37.26 2ew9 h ASN 106 CO 0.60 1.63 -1.05 1.23 -2.08 0.00 0.00 177.43 177.76 2ew9 h GLY 107 N 0.19 0.37 -4.35 9.14 0.00 -1.94 -3.45 103.07 103.01 2ew9 h GLY 107 Ca -0.21 -0.75 -0.53 0.00 0.00 0.00 0.00 47.33 45.85 2ew9 h GLY 107 CO 0.25 0.66 0.73 -1.50 0.00 0.00 0.00 176.54 176.68 2ew9 s ILE 108 N -3.02 2.97 -0.14 2.60 -1.16 -1.26 -4.01 121.20 117.18 2ew9 s ILE 108 Ca -0.05 0.76 -0.10 0.00 -0.51 0.00 0.00 60.65 60.76 2ew9 s ILE 108 Cb 0.08 -3.49 -0.06 0.00 0.61 0.00 0.00 42.46 39.60 2ew9 s ILE 108 CO 0.87 0.10 -0.22 0.35 -2.81 0.00 0.00 174.94 173.23 2ew9 n THR 109 N 2.99 1.10 -4.13 4.00 -2.24 -0.13 -4.94 114.28 110.93 2ew9 n THR 109 Ca 0.08 -0.07 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 2ew9 n THR 109 Cb 0.41 -1.85 -0.17 0.00 -2.10 0.00 0.00 70.33 66.63 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2ew9 s TYR 110 N -2.40 1.02 0.13 4.78 -0.85 -1.25 -5.04 117.35 113.73 2ew9 s TYR 110 Ca -0.22 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 55.98 2ew9 s TYR 110 Cb 0.07 -0.88 -0.04 0.00 0.38 0.00 0.00 41.96 41.49 2ew9 s TYR 110 CO 0.29 -0.30 0.28 0.00 -1.52 0.00 0.00 175.55 174.30 2ew9 s ALA 111 N 1.21 3.96 -0.13 9.51 0.00 -1.26 -1.63 121.76 133.42 2ew9 s ALA 111 Ca -0.06 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 2ew9 s ALA 111 Cb -0.14 -1.82 0.06 0.00 0.00 0.00 0.00 23.12 21.22 2ew9 s ALA 111 CO -0.02 0.60 0.20 -1.12 0.00 0.00 0.00 175.76 175.43 2ew9 s SER 112 N -3.04 0.87 -0.09 0.00 0.01 0.15 -4.99 113.70 106.61 2ew9 s SER 112 Ca 0.35 0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.87 2ew9 s SER 112 Cb -0.12 0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.51 2ew9 s SER 112 CO 0.28 -0.27 -0.21 0.54 0.41 0.00 0.00 173.24 173.99 2ew9 s VAL 113 N 2.33 2.37 -0.33 3.43 0.11 -1.26 -0.44 120.40 126.61 2ew9 s VAL 113 Ca 0.04 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 2ew9 s VAL 113 Cb -0.13 -1.92 0.10 0.00 -1.53 0.00 0.00 36.38 32.90 2ew9 s VAL 113 CO -0.08 0.56 0.11 0.00 -3.33 0.00 0.00 175.10 172.35 2ew9 s ALA 114 N 0.11 1.86 0.33 1.54 0.00 0.51 -4.99 121.76 121.12 2ew9 s ALA 114 Ca -0.10 -1.95 0.24 0.00 0.00 0.00 0.00 51.96 50.15 2ew9 s ALA 114 Cb -0.16 -1.72 1.19 0.00 0.00 0.00 0.00 23.12 22.43 2ew9 s ALA 114 CO 0.06 -1.72 1.96 1.37 0.00 0.00 0.00 175.76 177.43 2ew9 h LEU 115 N 7.83 0.00 -1.75 0.00 -0.00 -1.93 0.37 115.31 119.83 2ew9 h LEU 115 Ca -0.10 0.00 0.17 0.00 -0.00 0.00 0.00 57.88 57.95 2ew9 h LEU 115 Cb 1.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.62 2ew9 h LEU 115 CO 0.48 0.19 0.49 0.00 -0.00 0.00 0.00 178.44 179.60 2ew9 h ALA 116 N 1.81 2.32 -0.00 0.17 0.00 -1.95 -2.40 119.26 119.21 2ew9 h ALA 116 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ew9 h ALA 116 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ew9 h ALA 116 CO 0.02 -0.52 -0.23 -2.37 0.00 0.00 0.00 179.25 176.15 2ew9 n THR 117 N -4.43 0.00 -2.53 0.00 5.66 -0.72 -5.02 114.28 107.23 2ew9 n THR 117 Ca 0.14 -0.39 -0.18 0.00 -3.05 0.00 0.00 64.05 60.57 2ew9 n THR 117 Cb 0.62 1.01 0.01 0.00 -1.55 0.00 0.00 70.33 70.41 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ew9 n SER 118 N -1.00 -5.30 -4.80 1.09 7.64 0.12 -4.97 113.62 106.40 2ew9 n SER 118 Ca 0.01 -0.10 -0.27 0.00 1.01 0.00 0.00 58.87 59.52 2ew9 n SER 118 Cb 0.09 -4.30 -0.06 0.00 -1.01 0.00 0.00 64.21 58.93 2ew9 n SER 118 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ew9 s LYS 119 N -5.11 2.92 -0.18 1.43 -0.14 -0.93 -0.57 119.74 117.16 2ew9 s LYS 119 Ca 0.09 -0.81 -0.01 0.00 -1.36 0.00 0.00 55.97 53.89 2ew9 s LYS 119 Cb -0.04 -2.68 0.05 0.00 -1.68 0.00 0.00 37.83 33.47 2ew9 s LYS 119 CO 0.11 0.51 -0.03 0.00 -0.76 0.00 0.00 175.35 175.17 2ew9 s ALA 120 N -1.65 1.43 -0.10 5.17 0.00 0.12 -0.36 121.76 126.36 2ew9 s ALA 120 Ca 0.31 -0.85 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 2ew9 s ALA 120 Cb -0.11 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 2ew9 s ALA 120 CO 0.23 -0.89 0.34 -0.51 0.00 0.00 0.00 175.76 174.93 2ew9 s LEU 121 N 1.65 4.34 -0.04 0.00 2.01 0.41 -0.95 118.68 126.10 2ew9 s LEU 121 Ca -0.00 0.69 0.01 0.00 0.01 0.00 0.00 54.13 54.83 2ew9 s LEU 121 Cb -0.16 -2.45 0.02 0.00 0.01 0.00 0.00 46.19 43.61 2ew9 s LEU 121 CO -0.07 0.19 -0.03 -0.69 1.01 0.00 0.00 176.35 176.75 2ew9 s VAL 122 N -0.14 0.43 -0.56 -1.59 1.01 -0.13 -0.67 120.40 118.75 2ew9 s VAL 122 Ca 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2ew9 s VAL 122 Cb -0.14 -0.48 0.15 0.00 0.00 0.00 0.00 36.38 35.90 2ew9 s VAL 122 CO 0.08 0.20 0.38 -0.54 0.00 0.00 0.00 175.10 175.22 2ew9 s LYS 123 N 0.95 2.44 0.47 2.72 -0.14 -0.65 -0.63 119.74 124.90 2ew9 s LYS 123 Ca -0.11 -2.29 0.04 0.00 -1.36 0.00 0.00 55.97 52.24 2ew9 s LYS 123 Cb -0.14 -3.72 -0.04 0.00 -1.68 0.00 0.00 37.83 32.25 2ew9 s LYS 123 CO -0.00 -1.15 0.01 -0.59 -0.76 0.00 0.00 175.35 172.85 2ew9 s PHE 124 N 0.35 2.13 -0.34 3.18 -0.12 0.03 -0.96 117.98 122.25 2ew9 s PHE 124 Ca 0.14 -0.84 -0.14 0.00 -0.05 0.00 0.00 56.93 56.04 2ew9 s PHE 124 Cb -0.21 -1.68 -0.02 0.00 -0.63 0.00 0.00 43.02 40.48 2ew9 s PHE 124 CO -0.04 0.31 0.33 -0.51 -0.05 0.00 0.00 175.22 175.27 2ew9 s ASP 125 N -3.81 6.15 -1.21 1.98 1.01 -1.26 -4.12 116.67 115.41 2ew9 s ASP 125 Ca 0.18 -0.24 -0.17 0.00 0.71 0.00 0.00 52.55 53.02 2ew9 s ASP 125 Cb 0.05 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 2ew9 s ASP 125 CO 0.09 -0.30 2.08 -0.81 0.21 0.00 0.00 175.17 176.45 2ew9 n PRO 126 N 5.30 2.38 0.00 8.23 -0.04 -1.26 -2.95 135.00 146.67 2ew9 n PRO 126 Ca -0.10 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 60.96 2ew9 n PRO 126 Cb 0.50 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 6.67 0.00 0.01 0.54 0.28 -1.26 -4.97 120.64 121.91 2ew9 n GLU 127 Ca 0.51 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.39 2ew9 n GLU 127 Cb 0.40 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.14 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 1.01 -3.29 3.84 3.07 -1.98 -3.47 117.51 116.70 2ew9 h ILE 128 Ca 0.00 -2.79 -0.38 0.00 1.55 0.00 0.00 64.86 63.24 2ew9 h ILE 128 Cb 0.00 2.56 -0.14 0.00 -0.27 0.00 0.00 36.82 38.97 2ew9 h ILE 128 CO 0.00 0.68 -0.66 -0.63 -1.05 0.00 0.00 178.15 176.48 2ew9 s ILE 129 N -2.61 1.07 0.23 0.16 -1.09 -1.24 -5.06 121.20 112.66 2ew9 s ILE 129 Ca -0.07 -2.04 -0.15 0.00 -2.23 0.00 0.00 60.65 56.16 2ew9 s ILE 129 Cb 0.08 -2.31 0.01 0.00 -1.58 0.00 0.00 42.46 38.65 2ew9 s ILE 129 CO 0.82 -0.35 0.52 -0.83 -1.23 0.00 0.00 174.94 173.87 2ew9 s GLY 130 N -3.30 0.27 0.32 6.18 0.00 -1.26 -4.58 107.32 104.94 2ew9 s GLY 130 Ca 0.28 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.41 2ew9 s GLY 130 CO 0.08 -0.46 1.83 -0.56 0.00 0.00 0.00 173.10 174.00 2ew9 h PRO 131 N 2.21 0.56 -0.56 2.90 0.13 -2.00 -2.11 132.00 133.13 2ew9 h PRO 131 Ca -0.26 -0.14 0.04 0.00 -0.87 0.00 0.00 66.00 64.77 2ew9 h PRO 131 Cb 1.25 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2ew9 h PRO 131 CO 0.34 0.61 0.32 -0.09 -0.23 0.00 0.00 178.00 178.96 2ew9 h ARG 132 N 0.53 0.60 -0.57 0.86 2.43 -1.99 -0.08 114.38 116.16 2ew9 h ARG 132 Ca 0.11 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2ew9 h ARG 132 Cb 0.40 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2ew9 h ARG 132 CO 0.02 0.40 0.10 -0.44 -1.51 0.00 0.00 179.97 178.54 2ew9 h ASP 133 N 0.62 0.90 0.32 -3.80 5.19 -1.82 -1.04 116.42 116.79 2ew9 h ASP 133 Ca 0.24 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2ew9 h ASP 133 Cb 0.09 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.33 2ew9 h ASP 133 CO -0.13 0.93 -0.40 0.40 -3.12 0.00 0.00 179.24 176.92 2ew9 h ILE 134 N 0.84 0.20 0.00 0.35 2.04 -0.90 0.12 117.51 120.16 2ew9 h ILE 134 Ca 0.17 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.07 2ew9 h ILE 134 Cb 0.40 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2ew9 h ILE 134 CO 0.01 0.00 -0.36 0.16 0.00 0.00 0.00 178.15 177.96 2ew9 h ILE 135 N -0.76 0.25 -0.46 -0.67 3.07 -0.84 -0.10 117.51 118.00 2ew9 h ILE 135 Ca -0.02 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.49 2ew9 h ILE 135 Cb 0.71 0.25 -0.10 0.00 -0.27 0.00 0.00 36.82 37.41 2ew9 h ILE 135 CO -0.11 0.00 -0.23 0.50 -1.05 0.00 0.00 178.15 177.26 2ew9 h LYS 136 N -0.51 -0.13 -0.31 0.16 3.64 -0.97 0.32 116.57 118.77 2ew9 h LYS 136 Ca 0.06 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2ew9 h LYS 136 Cb 0.60 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2ew9 h LYS 136 CO -0.28 -0.09 0.05 0.82 -2.27 0.00 0.00 179.45 177.68 2ew9 h ILE 137 N -0.13 1.16 -0.01 2.00 2.04 -0.16 -0.80 117.51 121.61 2ew9 h ILE 137 Ca 0.21 -0.57 -0.18 0.00 1.00 0.00 0.00 64.86 65.32 2ew9 h ILE 137 Cb 0.47 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2ew9 h ILE 137 CO -0.54 0.20 -0.81 0.16 0.00 0.00 0.00 178.15 177.16 2ew9 h ILE 138 N 0.44 1.49 -0.54 -0.67 -0.00 0.33 -3.26 117.51 115.30 2ew9 h ILE 138 Ca 0.10 -2.51 0.06 0.00 -0.00 0.00 0.00 64.86 62.51 2ew9 h ILE 138 Cb 0.21 2.38 -0.03 0.00 -0.00 0.00 0.00 36.82 39.38 2ew9 h ILE 138 CO -0.00 0.73 0.36 -0.33 -0.00 0.00 0.00 178.15 178.91 2ew9 h GLU 139 N 0.10 0.50 -0.45 0.16 5.08 0.94 0.15 114.58 121.06 2ew9 h GLU 139 Ca -0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2ew9 h GLU 139 Cb 1.41 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 2ew9 h GLU 139 CO 0.12 0.33 0.07 1.49 -1.00 0.00 0.00 179.01 180.02 2ew9 h GLU 140 N 0.52 0.69 0.01 2.33 4.57 -1.32 -1.86 114.58 119.53 2ew9 h GLU 140 Ca 0.23 -0.14 -0.20 0.00 -1.18 0.00 0.00 59.36 58.07 2ew9 h GLU 140 Cb 0.26 -0.10 0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2ew9 h GLU 140 CO -0.06 0.66 -0.79 0.82 -1.18 0.00 0.00 179.01 178.46 2ew9 h ILE 141 N 0.67 1.38 0.00 2.32 1.08 -1.45 -3.49 117.51 118.02 2ew9 h ILE 141 Ca 0.15 -2.17 0.00 0.00 -0.39 0.00 0.00 64.86 62.44 2ew9 h ILE 141 Cb 0.31 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 2ew9 h ILE 141 CO 0.00 0.65 0.00 0.61 -0.69 0.00 0.00 178.15 178.72 2ew9 n GLY 142 N 1.12 0.98 3.88 5.37 0.00 0.43 -5.14 105.19 111.83 2ew9 n GLY 142 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -0.08 -4.26 1.61 3.72 -0.74 -4.85 117.46 112.86 2ew9 n PHE 143 Ca 0.00 -2.45 -0.20 0.00 -0.05 0.00 0.00 57.45 54.75 2ew9 n PHE 143 Cb 0.00 -0.43 -0.16 0.00 -0.94 0.00 0.00 39.48 37.95 2ew9 n PHE 143 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2ew9 s HIS 144 N -2.84 0.81 -0.45 1.38 3.76 -0.48 -3.77 115.29 113.71 2ew9 s HIS 144 Ca 0.23 -0.21 0.03 0.00 -0.15 0.00 0.00 55.06 54.96 2ew9 s HIS 144 Cb -0.02 -0.64 0.12 0.00 1.11 0.00 0.00 32.58 33.15 2ew9 s HIS 144 CO 0.15 -0.14 0.19 0.00 -0.85 0.00 0.00 174.74 174.08 2ew9 s ALA 145 N 0.54 3.15 -0.22 -1.40 0.00 -1.26 -0.76 121.76 121.82 2ew9 s ALA 145 Ca -0.08 -2.91 -0.05 0.00 0.00 0.00 0.00 51.96 48.93 2ew9 s ALA 145 Cb -0.11 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2ew9 s ALA 145 CO 0.00 -1.87 -0.01 0.45 0.00 0.00 0.00 175.76 174.33 2ew9 s SER 146 N 0.48 4.58 -0.47 0.00 0.15 0.19 -4.75 113.70 113.88 2ew9 s SER 146 Ca 0.14 -0.31 -0.43 0.00 0.70 0.00 0.00 55.95 56.05 2ew9 s SER 146 Cb -0.22 -1.79 -0.18 0.00 -1.71 0.00 0.00 66.02 62.11 2ew9 s SER 146 CO -0.04 0.00 1.69 0.00 1.20 0.00 0.00 173.24 176.10 2ew9 n LEU 147 N 4.65 0.96 -1.99 3.45 -0.00 -1.26 -0.22 117.00 122.58 2ew9 n LEU 147 Ca -0.18 0.92 -0.20 0.00 -0.00 0.00 0.00 56.01 56.55 2ew9 n LEU 147 Cb 0.51 -0.83 0.18 0.00 -0.00 0.00 0.00 43.42 43.28 2ew9 n LEU 147 CO 0.30 -0.76 1.15 0.00 -0.00 0.00 0.00 177.39 178.08 2ew9 n ALA 148 N 5.04 5.36 1.91 1.47 0.00 -1.26 -4.82 120.51 128.20 2ew9 n ALA 148 Ca 0.38 -3.01 0.15 0.00 0.00 0.00 0.00 53.44 50.96 2ew9 n ALA 148 Cb -0.05 -1.29 0.91 0.00 0.00 0.00 0.00 19.45 19.02 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44