#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ie2 n VAL 3 N 0.00 1.19 -3.14 -3.33 0.31 -1.26 -4.91 118.33 107.18 2ie2 n VAL 3 Ca 0.00 -0.34 -0.41 0.00 -0.01 0.00 0.00 64.34 63.58 2ie2 n VAL 3 Cb 0.00 -1.66 -0.07 0.00 -0.91 0.00 0.00 33.84 31.21 2ie2 n VAL 3 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2ie2 s ILE 4 N -2.40 4.95 0.11 2.52 -1.09 -1.26 -5.01 121.20 119.02 2ie2 s ILE 4 Ca -0.30 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.89 2ie2 s ILE 4 Cb 0.11 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2ie2 s ILE 4 CO 0.40 -0.15 0.27 -0.54 -1.23 0.00 0.00 174.94 173.70 2ie2 s LYS 5 N 2.56 3.47 0.60 2.79 -0.14 -1.26 -5.01 119.74 122.76 2ie2 s LYS 5 Ca 0.24 -0.43 0.32 0.00 -1.36 0.00 0.00 55.97 54.74 2ie2 s LYS 5 Cb -0.15 -2.98 1.93 0.00 -1.68 0.00 0.00 37.83 34.96 2ie2 s LYS 5 CO 0.12 0.55 2.28 -1.35 -0.76 0.00 0.00 175.35 176.19 2ie2 h PRO 6 N 2.70 0.00 -3.84 -1.68 0.11 -1.97 -3.40 132.00 123.92 2ie2 h PRO 6 Ca -0.46 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.25 2ie2 h PRO 6 Cb 1.17 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.93 2ie2 h PRO 6 CO 0.73 0.00 -0.76 0.34 -0.21 0.00 0.00 178.00 178.10 2ie2 s ASP 7 N -5.98 0.97 0.00 -2.05 2.15 -1.26 -3.97 116.67 106.52 2ie2 s ASP 7 Ca -0.05 -0.08 0.01 0.00 0.43 0.00 0.00 52.55 52.85 2ie2 s ASP 7 Cb 0.15 -0.38 -0.00 0.00 -0.30 0.00 0.00 42.92 42.39 2ie2 s ASP 7 CO 0.52 -0.11 -0.02 -0.04 -0.17 0.00 0.00 175.17 175.36 2ie2 s MET 8 N 1.24 0.17 0.53 4.34 -1.94 -0.46 -4.98 119.30 118.19 2ie2 s MET 8 Ca -0.06 -0.14 -0.18 0.00 -1.71 0.00 0.00 55.69 53.60 2ie2 s MET 8 Cb -0.14 -0.11 -0.07 0.00 2.01 0.00 0.00 34.83 36.52 2ie2 s MET 8 CO -0.02 0.03 1.03 0.21 -0.01 0.00 0.00 175.02 176.26 2ie2 s LYS 9 N -0.24 3.67 -0.07 2.03 2.20 -1.24 -0.90 119.74 125.19 2ie2 s LYS 9 Ca -0.01 1.19 0.03 0.00 -0.36 0.00 0.00 55.97 56.82 2ie2 s LYS 9 Cb -0.02 -2.08 0.01 0.00 -1.51 0.00 0.00 37.83 34.23 2ie2 s LYS 9 CO -0.00 -0.52 -0.15 0.42 -0.36 0.00 0.00 175.35 174.73 2ie2 s ILE 10 N -2.32 1.38 -0.06 5.43 1.01 0.79 -0.98 121.20 126.44 2ie2 s ILE 10 Ca 0.64 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.70 2ie2 s ILE 10 Cb -0.14 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.10 2ie2 s ILE 10 CO 0.29 0.41 -0.17 -0.54 0.00 0.00 0.00 174.94 174.92 2ie2 s LYS 11 N 0.56 2.01 0.02 2.79 1.02 0.10 -1.22 119.74 125.02 2ie2 s LYS 11 Ca -0.15 -0.62 -0.04 0.00 0.02 0.00 0.00 55.97 55.18 2ie2 s LYS 11 Cb -0.16 -1.67 -0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2ie2 s LYS 11 CO 0.05 0.18 0.06 -0.48 -0.92 0.00 0.00 175.35 174.24 2ie2 s LEU 12 N 0.24 1.91 -0.06 3.17 0.05 -0.38 -0.88 118.68 122.73 2ie2 s LEU 12 Ca -0.09 -0.47 -0.00 0.00 0.05 0.00 0.00 54.13 53.62 2ie2 s LEU 12 Cb -0.14 0.45 0.03 0.00 -2.05 0.00 0.00 46.19 44.48 2ie2 s LEU 12 CO 0.04 -0.42 -0.01 -0.60 -0.55 0.00 0.00 176.35 174.81 2ie2 s ARG 13 N -2.03 0.63 -0.21 1.48 3.52 -1.09 -1.51 118.95 119.74 2ie2 s ARG 13 Ca -0.10 0.04 -0.08 0.00 -0.13 0.00 0.00 55.73 55.45 2ie2 s ARG 13 Cb -0.05 -0.85 -0.04 0.00 -1.56 0.00 0.00 34.95 32.45 2ie2 s ARG 13 CO -0.02 -0.21 0.09 1.41 -0.81 0.00 0.00 175.30 175.76 2ie2 s MET 14 N 1.49 3.94 -0.09 5.12 -2.45 0.11 -1.69 119.30 125.74 2ie2 s MET 14 Ca -0.02 -0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 2ie2 s MET 14 Cb -0.13 -3.32 -0.02 0.00 1.25 0.00 0.00 34.83 32.61 2ie2 s MET 14 CO -0.03 0.13 -0.11 -1.21 1.05 0.00 0.00 175.02 174.85 2ie2 s GLU 15 N 0.78 2.92 0.09 4.11 2.02 -0.63 -1.00 118.70 126.99 2ie2 s GLU 15 Ca 0.05 -0.64 -0.06 0.00 0.02 0.00 0.00 54.97 54.33 2ie2 s GLU 15 Cb -0.13 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.57 2ie2 s GLU 15 CO 0.02 0.48 0.31 0.41 0.02 0.00 0.00 175.26 176.50 2ie2 n GLY 16 N 2.76 1.30 3.39 -1.39 0.00 -0.58 -1.77 105.19 108.89 2ie2 n GLY 16 Ca -0.18 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 2ie2 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ie2 s ALA 17 N -1.35 -1.24 -0.11 4.61 0.00 -0.27 -0.90 121.76 122.50 2ie2 s ALA 17 Ca 0.07 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2ie2 s ALA 17 Cb -0.01 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.78 2ie2 s ALA 17 CO 0.03 -0.28 -0.09 0.08 0.00 0.00 0.00 175.76 175.50 2ie2 s VAL 18 N -0.58 1.07 -1.36 0.00 1.01 -0.68 -1.07 120.40 118.78 2ie2 s VAL 18 Ca -0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 2ie2 s VAL 18 Cb -0.03 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.34 2ie2 s VAL 18 CO 0.04 0.37 0.51 0.59 0.00 0.00 0.00 175.10 176.61 2ie2 n ASN 19 N 4.73 -4.43 0.00 3.32 4.13 0.32 -1.47 115.26 121.85 2ie2 n ASN 19 Ca -0.15 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.77 2ie2 n ASN 19 Cb 0.50 -3.63 0.00 0.00 -1.54 0.00 0.00 39.78 35.11 2ie2 n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ie2 n GLY 20 N -1.27 1.33 3.53 7.41 0.00 -1.26 -5.03 105.19 109.90 2ie2 n GLY 20 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2ie2 n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ie2 s HIS 21 N -3.05 3.08 0.48 1.61 5.04 -0.54 -5.04 115.29 116.88 2ie2 s HIS 21 Ca 0.00 0.04 -0.20 0.00 -1.54 0.00 0.00 55.06 53.36 2ie2 s HIS 21 Cb 0.00 -3.30 -0.09 0.00 0.04 0.00 0.00 32.58 29.23 2ie2 s HIS 21 CO 0.00 -0.81 1.01 -1.25 -2.34 0.00 0.00 174.74 171.34 2ie2 s PRO 22 N 2.80 3.91 0.22 2.88 0.04 -1.26 -1.69 135.00 141.89 2ie2 s PRO 22 Ca 0.23 1.22 -0.19 0.00 0.04 0.00 0.00 61.00 62.30 2ie2 s PRO 22 Cb -0.14 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.31 2ie2 s PRO 22 CO 0.18 -0.32 0.60 -0.59 0.04 0.00 0.00 177.00 176.91 2ie2 s PHE 23 N -2.17 -0.17 -0.09 0.56 -0.12 -0.08 -4.31 117.98 111.61 2ie2 s PHE 23 Ca 0.64 -0.20 -0.08 0.00 -0.05 0.00 0.00 56.93 57.25 2ie2 s PHE 23 Cb -0.13 0.51 0.02 0.00 -0.63 0.00 0.00 43.02 42.79 2ie2 s PHE 23 CO 0.21 -1.02 0.23 0.00 -0.05 0.00 0.00 175.22 174.58 2ie2 s ALA 24 N -3.88 -0.57 -0.02 1.99 0.00 -0.72 -1.53 121.76 117.04 2ie2 s ALA 24 Ca 0.10 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2ie2 s ALA 24 Cb -0.03 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2ie2 s ALA 24 CO -0.00 -0.11 -0.05 0.42 0.00 0.00 0.00 175.76 176.02 2ie2 s ILE 25 N 0.12 0.48 0.14 0.00 1.01 -0.17 -0.06 121.20 122.72 2ie2 s ILE 25 Ca -0.00 -0.20 0.10 0.00 0.00 0.00 0.00 60.65 60.55 2ie2 s ILE 25 Cb -0.02 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 2ie2 s ILE 25 CO 0.00 0.16 -0.20 -1.61 0.00 0.00 0.00 174.94 173.29 2ie2 s GLU 26 N 0.23 1.67 -0.01 2.79 2.02 -0.35 0.03 118.70 125.10 2ie2 s GLU 26 Ca -0.03 -1.31 -0.10 0.00 0.02 0.00 0.00 54.97 53.56 2ie2 s GLU 26 Cb -0.07 -2.01 0.01 0.00 0.10 0.00 0.00 34.13 32.16 2ie2 s GLU 26 CO -0.00 0.45 0.20 0.20 0.02 0.00 0.00 175.26 176.12 2ie2 s GLY 27 N -2.33 -0.03 -0.01 -1.39 0.00 -0.57 -0.23 107.32 102.76 2ie2 s GLY 27 Ca 0.19 0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.99 2ie2 s GLY 27 CO 0.10 -0.11 -0.11 -1.34 0.00 0.00 0.00 173.10 171.63 2ie2 s VAL 28 N -1.30 0.90 0.37 1.40 -7.23 -0.76 -1.25 120.40 112.53 2ie2 s VAL 28 Ca -0.14 -0.48 -0.14 0.00 -1.81 0.00 0.00 61.98 59.42 2ie2 s VAL 28 Cb -0.07 -0.76 0.06 0.00 0.56 0.00 0.00 36.38 36.17 2ie2 s VAL 28 CO 0.02 0.26 0.74 0.61 -0.31 0.00 0.00 175.10 176.42 2ie2 n GLY 29 N 2.88 1.05 2.98 2.32 0.00 -0.36 -0.53 105.19 113.53 2ie2 n GLY 29 Ca -0.15 -1.25 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 2ie2 n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ie2 s LEU 30 N 0.00 1.74 0.08 0.99 1.43 -0.10 -0.15 118.68 122.68 2ie2 s LEU 30 Ca 0.15 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2ie2 s LEU 30 Cb -0.05 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 2ie2 s LEU 30 CO 0.11 0.05 -0.20 -0.83 0.23 0.00 0.00 176.35 175.70 2ie2 s GLY 31 N 0.27 1.18 -0.59 -3.19 0.00 -0.07 -1.35 107.32 103.56 2ie2 s GLY 31 Ca -0.04 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 2ie2 s GLY 31 CO 0.00 -1.15 0.40 0.54 0.00 0.00 0.00 173.10 172.89 2ie2 s LYS 32 N -1.67 2.46 0.25 2.90 -0.14 0.23 -1.36 119.74 122.41 2ie2 s LYS 32 Ca 0.06 -2.45 -0.04 0.00 -1.36 0.00 0.00 55.97 52.18 2ie2 s LYS 32 Cb -0.10 -3.69 0.40 0.00 -1.68 0.00 0.00 37.83 32.76 2ie2 s LYS 32 CO 0.03 -1.16 1.82 -1.35 -0.76 0.00 0.00 175.35 173.94 2ie2 h PRO 33 N 7.12 0.82 0.00 -1.68 0.11 -1.78 0.13 132.00 136.72 2ie2 h PRO 33 Ca -0.03 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.90 2ie2 h PRO 33 Cb 0.96 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2ie2 h PRO 33 CO 0.71 0.54 -0.65 0.74 -0.21 0.00 0.00 178.00 179.13 2ie2 h PHE 34 N 0.84 0.00 0.00 0.65 -1.00 -1.83 -3.17 116.94 112.43 2ie2 h PHE 34 Ca 0.40 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.12 2ie2 h PHE 34 Cb 0.34 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2ie2 h PHE 34 CO -0.05 0.58 -0.67 0.93 -1.61 0.00 0.00 178.31 177.49 2ie2 h GLU 35 N 0.00 0.00 -1.58 1.51 5.08 -1.81 -3.41 114.58 114.37 2ie2 h GLU 35 Ca -0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2ie2 h GLU 35 Cb 1.46 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.73 2ie2 h GLU 35 CO 0.07 0.19 -0.16 0.41 -1.00 0.00 0.00 179.01 178.52 2ie2 n GLY 36 N 1.21 0.37 3.20 -3.84 0.00 0.43 -4.46 105.19 102.10 2ie2 n GLY 36 Ca -0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 2ie2 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ie2 s LYS 37 N -4.85 0.94 0.05 1.61 1.02 -1.02 -0.21 119.74 117.28 2ie2 s LYS 37 Ca 0.08 -0.98 -0.20 0.00 0.02 0.00 0.00 55.97 54.89 2ie2 s LYS 37 Cb -0.04 -1.02 0.05 0.00 -0.52 0.00 0.00 37.83 36.30 2ie2 s LYS 37 CO 0.10 0.24 0.47 1.14 -0.92 0.00 0.00 175.35 176.38 2ie2 s GLN 38 N -1.67 0.99 0.01 1.68 -2.07 -0.70 0.78 119.66 118.68 2ie2 s GLN 38 Ca 0.01 -0.30 -0.05 0.00 -1.82 0.00 0.00 55.36 53.21 2ie2 s GLN 38 Cb -0.10 0.45 -0.01 0.00 -1.09 0.00 0.00 33.01 32.26 2ie2 s GLN 38 CO 0.03 -0.35 0.07 -1.54 -1.32 0.00 0.00 175.29 172.18 2ie2 s SER 39 N -2.01 0.12 0.00 12.60 1.04 -0.46 -1.87 113.70 123.14 2ie2 s SER 39 Ca -0.05 -0.35 -0.21 0.00 0.48 0.00 0.00 55.95 55.82 2ie2 s SER 39 Cb -0.01 0.17 0.04 0.00 0.10 0.00 0.00 66.02 66.33 2ie2 s SER 39 CO -0.02 -0.37 0.46 0.00 0.98 0.00 0.00 173.24 174.30 2ie2 s MET 40 N -1.57 0.90 -0.20 4.02 0.23 -0.33 -0.92 119.30 121.42 2ie2 s MET 40 Ca -0.14 -0.14 -0.06 0.00 -1.03 0.00 0.00 55.69 54.32 2ie2 s MET 40 Cb -0.08 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 2ie2 s MET 40 CO -0.00 -0.29 0.02 -0.51 -2.03 0.00 0.00 175.02 172.21 2ie2 s ASP 41 N -1.60 5.04 -0.07 -1.18 1.01 0.31 -0.97 116.67 119.21 2ie2 s ASP 41 Ca -0.09 -0.14 0.04 0.00 0.71 0.00 0.00 52.55 53.07 2ie2 s ASP 41 Cb -0.02 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 2ie2 s ASP 41 CO 0.03 0.08 -0.18 -0.76 0.21 0.00 0.00 175.17 174.54 2ie2 s LEU 42 N 0.92 2.48 -0.10 1.23 1.43 0.47 -1.83 118.68 123.28 2ie2 s LEU 42 Ca 0.02 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2ie2 s LEU 42 Cb -0.14 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2ie2 s LEU 42 CO 0.02 0.27 -0.14 -0.54 0.23 0.00 0.00 176.35 176.19 2ie2 s LYS 43 N -0.30 2.10 -0.10 1.70 1.02 0.68 -1.62 119.74 123.22 2ie2 s LYS 43 Ca 0.02 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 2ie2 s LYS 43 Cb -0.13 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 2ie2 s LYS 43 CO 0.03 -0.05 1.41 0.08 -0.92 0.00 0.00 175.35 175.89 2ie2 s VAL 44 N 0.96 3.96 -0.23 3.17 1.01 -0.54 -1.21 120.40 127.52 2ie2 s VAL 44 Ca -0.08 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.16 2ie2 s VAL 44 Cb -0.15 -3.77 -0.18 0.00 0.00 0.00 0.00 36.38 32.28 2ie2 s VAL 44 CO -0.01 -0.08 -0.14 0.29 0.00 0.00 0.00 175.10 175.16 2ie2 n LYS 45 N 6.51 0.69 -4.10 2.72 4.76 0.91 -4.94 118.16 124.72 2ie2 n LYS 45 Ca 0.15 0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 55.55 2ie2 n LYS 45 Cb 0.44 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 32.02 2ie2 n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2ie2 s GLU 46 N -2.48 0.53 -0.34 1.97 2.02 -0.83 -4.87 118.70 114.70 2ie2 s GLU 46 Ca -0.26 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.08 2ie2 s GLU 46 Cb 0.08 -0.36 0.00 0.00 0.10 0.00 0.00 34.13 33.95 2ie2 s GLU 46 CO 0.62 0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.38 2ie2 n GLY 47 N 1.78 0.63 3.85 -1.39 0.00 -1.26 -1.75 105.19 107.06 2ie2 n GLY 47 Ca -0.20 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2ie2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ie2 s GLY 48 N -2.78 2.24 0.31 -0.02 0.00 -1.26 -3.87 107.32 101.95 2ie2 s GLY 48 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 44.72 44.45 2ie2 s GLY 48 CO 0.00 0.21 1.03 2.56 0.00 0.00 0.00 173.10 176.90 2ie2 s PRO 49 N -3.20 4.56 0.09 2.90 0.04 -1.26 -5.09 135.00 133.04 2ie2 s PRO 49 Ca 0.54 1.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 2ie2 s PRO 49 Cb -0.10 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.36 2ie2 s PRO 49 CO 0.21 0.20 1.69 -0.51 0.04 0.00 0.00 177.00 178.62 2ie2 s LEU 50 N -1.78 4.37 -0.03 -3.56 1.43 -1.25 -4.89 118.68 112.97 2ie2 s LEU 50 Ca 0.48 2.57 0.04 0.00 -1.03 0.00 0.00 54.13 56.19 2ie2 s LEU 50 Cb -0.26 -3.57 0.19 0.00 0.03 0.00 0.00 46.19 42.58 2ie2 s LEU 50 CO 0.33 -0.91 0.96 -0.81 0.23 0.00 0.00 176.35 176.15 2ie2 n PRO 51 N 5.45 1.73 -4.19 1.29 -0.04 -1.26 -4.87 135.00 133.10 2ie2 n PRO 51 Ca 0.16 -0.73 -0.11 0.00 -0.04 0.00 0.00 63.50 62.77 2ie2 n PRO 51 Cb 0.40 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 2ie2 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2ie2 s PHE 52 N -1.58 1.00 0.06 0.54 -0.12 -1.26 -4.68 117.98 111.93 2ie2 s PHE 52 Ca 0.13 -1.01 -0.30 0.00 -0.05 0.00 0.00 56.93 55.69 2ie2 s PHE 52 Cb 0.09 -0.58 -0.09 0.00 -0.63 0.00 0.00 43.02 41.81 2ie2 s PHE 52 CO 0.06 -0.24 1.83 0.00 -0.05 0.00 0.00 175.22 176.82 2ie2 s ALA 53 N -3.72 3.66 0.53 1.99 0.00 0.29 -4.88 121.76 119.63 2ie2 s ALA 53 Ca 0.18 1.30 0.19 0.00 0.00 0.00 0.00 51.96 53.64 2ie2 s ALA 53 Cb 0.06 -3.78 1.35 0.00 0.00 0.00 0.00 23.12 20.75 2ie2 s ALA 53 CO -0.01 -1.36 2.13 -0.92 0.00 0.00 0.00 175.76 175.61 2ie2 h TYR 54 N 9.42 0.00 -0.49 0.00 3.20 -1.95 -2.77 116.97 124.39 2ie2 h TYR 54 Ca -0.46 0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.55 2ie2 h TYR 54 Cb 1.22 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2ie2 h TYR 54 CO 0.86 0.00 0.39 -0.44 -1.64 0.00 0.00 178.16 177.33 2ie2 h ASP 55 N 0.00 0.00 0.53 -2.11 3.32 -1.97 -0.81 116.42 115.39 2ie2 h ASP 55 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ie2 h ASP 55 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2ie2 h ASP 55 CO -0.00 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.68 2ie2 h ILE 56 N 0.00 0.00 0.00 0.35 3.07 -1.89 -3.04 117.51 116.00 2ie2 h ILE 56 Ca 0.23 -0.22 -0.10 0.00 1.55 0.00 0.00 64.86 66.32 2ie2 h ILE 56 Cb 1.01 1.02 -0.02 0.00 -0.27 0.00 0.00 36.82 38.57 2ie2 h ILE 56 CO -0.00 0.00 -1.83 0.18 -1.05 0.00 0.00 178.15 175.45 2ie2 n LEU 57 N -2.63 0.27 -0.27 0.16 4.77 -0.31 -4.70 117.00 114.29 2ie2 n LEU 57 Ca 0.00 0.11 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2ie2 n LEU 57 Cb 0.18 0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2ie2 n LEU 57 CO 0.20 0.09 1.02 0.71 -1.33 0.00 0.00 177.39 178.07 2ie2 h THR 58 N 0.00 1.26 0.00 -5.08 1.35 -1.57 -1.58 112.91 107.28 2ie2 h THR 58 Ca -0.13 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2ie2 h THR 58 Cb 1.33 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2ie2 h THR 58 CO 0.01 0.35 0.00 0.35 -0.25 0.00 0.00 175.52 175.98 2ie2 n THR 59 N -4.26 0.52 0.06 6.82 -2.24 -1.26 -2.25 114.28 111.67 2ie2 n THR 59 Ca 0.06 0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.82 2ie2 n THR 59 Cb 0.21 -0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 67.53 2ie2 n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ie2 h VAL 60 N 0.00 1.17 0.00 2.28 2.07 -1.60 -3.45 116.25 116.72 2ie2 h VAL 60 Ca 0.00 -2.83 -0.32 0.00 0.82 0.00 0.00 66.70 64.37 2ie2 h VAL 60 Cb 0.32 2.74 0.01 0.00 -1.52 0.00 0.00 31.29 32.84 2ie2 h VAL 60 CO 0.00 0.81 2.21 0.49 0.02 0.00 0.00 177.57 181.10 2ie2 n PHE 61 N -3.42 1.12 0.00 1.57 0.99 -0.95 -4.99 117.46 111.77 2ie2 n PHE 61 Ca -0.15 -1.74 0.00 0.00 -0.00 0.00 0.00 57.45 55.56 2ie2 n PHE 61 Cb 1.04 -1.53 0.00 0.00 -1.00 0.00 0.00 39.48 37.98 2ie2 n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2ie2 n ASN 65 N 4.06 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 120.14 2ie2 n ASN 65 Ca 0.39 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.97 2ie2 n ASN 65 Cb 0.17 0.00 0.65 0.00 1.24 0.00 0.00 39.78 41.83 2ie2 n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2ie2 n ARG 66 N 0.00 0.83 0.24 1.20 3.00 -1.26 -1.96 116.66 118.71 2ie2 n ARG 66 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 2ie2 n ARG 66 Cb 0.00 -1.41 0.59 0.00 0.00 0.00 0.00 32.46 31.64 2ie2 n ARG 66 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2ie2 h VAL 67 N 0.00 0.73 -1.23 5.15 -1.51 -1.95 -3.26 116.25 114.19 2ie2 h VAL 67 Ca 0.00 -0.81 -0.75 0.00 -1.23 0.00 0.00 66.70 63.91 2ie2 h VAL 67 Cb 0.00 1.50 -0.14 0.00 -2.13 0.00 0.00 31.29 30.52 2ie2 h VAL 67 CO 0.00 0.19 2.21 0.49 -1.23 0.00 0.00 177.57 179.23 2ie2 n PHE 68 N -3.71 2.88 -3.69 5.19 0.99 -0.83 -4.53 117.46 113.76 2ie2 n PHE 68 Ca -0.01 -2.81 -0.10 0.00 -0.00 0.00 0.00 57.45 54.53 2ie2 n PHE 68 Cb 0.31 -1.97 -0.10 0.00 -1.00 0.00 0.00 39.48 36.72 2ie2 n PHE 68 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2ie2 s ALA 69 N 0.29 -1.22 -0.36 4.37 0.00 -1.23 -4.41 121.76 119.19 2ie2 s ALA 69 Ca 0.43 1.69 -0.29 0.00 0.00 0.00 0.00 51.96 53.79 2ie2 s ALA 69 Cb 0.12 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.22 2ie2 s ALA 69 CO -0.02 -0.28 1.53 0.21 0.00 0.00 0.00 175.76 177.20 2ie2 s LYS 70 N 1.34 3.56 -0.24 0.00 2.20 -0.48 -4.63 119.74 121.49 2ie2 s LYS 70 Ca -0.09 1.17 -0.08 0.00 -0.36 0.00 0.00 55.97 56.62 2ie2 s LYS 70 Cb -0.07 -4.06 -0.03 0.00 -1.51 0.00 0.00 37.83 32.15 2ie2 s LYS 70 CO -0.13 -1.59 0.09 0.71 -0.36 0.00 0.00 175.35 174.07 2ie2 s TYR 71 N 5.74 3.12 0.85 4.03 1.51 -1.26 -0.40 117.35 130.94 2ie2 s TYR 71 Ca 0.67 -0.28 -0.12 0.00 -1.01 0.00 0.00 57.07 56.34 2ie2 s TYR 71 Cb -0.18 -2.24 0.10 0.00 -0.11 0.00 0.00 41.96 39.54 2ie2 s TYR 71 CO 0.32 -0.26 1.10 -1.25 -1.11 0.00 0.00 175.55 174.35 2ie2 s PRO 72 N 1.48 1.66 0.56 -1.71 0.04 -1.26 -4.95 135.00 130.81 2ie2 s PRO 72 Ca 0.06 0.60 0.29 0.00 0.04 0.00 0.00 61.00 61.98 2ie2 s PRO 72 Cb -0.15 -1.87 1.66 0.00 0.04 0.00 0.00 34.50 34.17 2ie2 s PRO 72 CO 0.04 -1.91 2.17 1.05 0.04 0.00 0.00 177.00 178.40 2ie2 h GLU 73 N -1.30 0.00 -0.00 4.56 9.09 -2.00 -2.55 114.58 122.38 2ie2 h GLU 73 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2ie2 h GLU 73 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2ie2 h GLU 73 CO 0.59 0.05 -0.07 0.27 0.05 0.00 0.00 179.01 179.90 2ie2 n ASN 74 N -3.76 0.16 -4.28 3.06 6.94 -1.26 -4.74 115.26 111.38 2ie2 n ASN 74 Ca -0.02 -0.10 -0.33 0.00 -0.02 0.00 0.00 54.58 54.11 2ie2 n ASN 74 Cb 0.15 -0.24 -0.16 0.00 -2.36 0.00 0.00 39.78 37.17 2ie2 n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ie2 s ILE 75 N -2.69 2.58 0.15 1.53 1.01 -0.96 -5.04 121.20 117.77 2ie2 s ILE 75 Ca 0.23 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 59.75 2ie2 s ILE 75 Cb 0.20 -2.06 -0.10 0.00 0.01 0.00 0.00 42.46 40.51 2ie2 s ILE 75 CO 0.50 0.53 1.62 -0.69 0.00 0.00 0.00 174.94 176.91 2ie2 s VAL 76 N 0.52 2.61 -0.68 2.92 1.01 -1.26 -4.70 120.40 120.82 2ie2 s VAL 76 Ca -0.11 0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 2ie2 s VAL 76 Cb -0.16 -3.23 0.15 0.00 0.00 0.00 0.00 36.38 33.13 2ie2 s VAL 76 CO 0.04 0.02 0.69 -0.62 0.00 0.00 0.00 175.10 175.23 2ie2 s ASP 77 N 1.49 6.41 0.45 3.32 -1.08 -1.26 -4.62 116.67 121.38 2ie2 s ASP 77 Ca 0.72 -2.02 0.11 0.00 -0.52 0.00 0.00 52.55 50.85 2ie2 s ASP 77 Cb -0.44 -2.25 1.03 0.00 -1.46 0.00 0.00 42.92 39.80 2ie2 s ASP 77 CO 0.32 -0.85 2.09 0.22 0.52 0.00 0.00 175.17 177.47 2ie2 h TYR 78 N 8.60 0.32 0.05 -5.34 3.20 -1.93 -2.97 116.97 118.90 2ie2 h TYR 78 Ca -0.13 0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.54 2ie2 h TYR 78 Cb 1.07 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 2ie2 h TYR 78 CO 0.89 0.20 -1.09 0.74 -1.64 0.00 0.00 178.16 177.26 2ie2 h PHE 79 N 0.34 0.19 0.00 -3.82 -1.00 -1.91 -3.22 116.94 107.53 2ie2 h PHE 79 Ca 0.11 -0.14 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 2ie2 h PHE 79 Cb 0.01 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2ie2 h PHE 79 CO -0.00 1.43 -0.34 0.87 -1.61 0.00 0.00 178.31 178.66 2ie2 h LYS 80 N -0.69 0.00 -0.33 1.51 1.57 -1.91 -2.54 116.57 114.18 2ie2 h LYS 80 Ca -0.26 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 2ie2 h LYS 80 Cb 1.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 2ie2 h LYS 80 CO -0.05 0.34 0.04 1.96 -0.57 0.00 0.00 179.45 181.17 2ie2 h GLN 81 N 0.00 0.50 0.00 3.15 4.20 -1.63 -3.28 115.11 118.05 2ie2 h GLN 81 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2ie2 h GLN 81 Cb 0.61 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2ie2 h GLN 81 CO 0.04 0.50 0.00 0.66 -0.67 0.00 0.00 178.83 179.37 2ie2 h SER 82 N 0.49 0.00 -3.26 1.46 4.64 -1.46 -3.45 113.55 111.98 2ie2 h SER 82 Ca 0.11 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.94 2ie2 h SER 82 Cb 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2ie2 h SER 82 CO 0.00 0.00 -0.05 -0.36 -0.87 0.00 0.00 176.83 175.56 2ie2 s PHE 83 N -3.33 3.51 0.10 4.77 0.40 -1.24 0.09 117.98 122.29 2ie2 s PHE 83 Ca 0.05 0.66 0.34 0.00 -0.60 0.00 0.00 56.93 57.37 2ie2 s PHE 83 Cb 0.10 -2.14 1.36 0.00 0.51 0.00 0.00 43.02 42.84 2ie2 s PHE 83 CO 0.45 -0.01 1.98 -1.00 0.70 0.00 0.00 175.22 177.34 2ie2 h PRO 84 N 0.92 0.00 -0.49 0.24 0.13 -1.91 -3.45 132.00 127.44 2ie2 h PRO 84 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2ie2 h PRO 84 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2ie2 h PRO 84 CO 0.63 0.00 0.14 0.93 -0.23 0.00 0.00 178.00 179.47 2ie2 h GLU 85 N 0.00 0.28 0.00 0.86 3.07 -1.92 -3.37 114.58 113.51 2ie2 h GLU 85 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2ie2 h GLU 85 Cb 0.52 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2ie2 h GLU 85 CO 0.00 0.19 0.00 0.41 -1.40 0.00 0.00 179.01 178.21 2ie2 n GLY 86 N -1.27 -1.78 3.49 -3.84 0.00 0.11 -4.72 105.19 97.19 2ie2 n GLY 86 Ca 0.05 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 2ie2 n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ie2 s TYR 87 N 0.00 -0.11 0.23 1.61 -0.85 -1.14 -1.35 117.35 115.74 2ie2 s TYR 87 Ca 0.00 -0.23 0.10 0.00 -0.52 0.00 0.00 57.07 56.43 2ie2 s TYR 87 Cb 0.00 0.36 -0.05 0.00 0.38 0.00 0.00 41.96 42.65 2ie2 s TYR 87 CO 0.00 -0.88 -0.18 -1.54 -1.52 0.00 0.00 175.55 171.42 2ie2 s SER 88 N -2.87 3.13 0.06 -0.18 1.04 -0.52 -1.46 113.70 112.91 2ie2 s SER 88 Ca 0.09 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 55.54 2ie2 s SER 88 Cb -0.00 -0.22 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 2ie2 s SER 88 CO -0.04 -0.03 -0.06 -1.66 0.98 0.00 0.00 173.24 172.43 2ie2 s TRP 89 N -2.51 0.67 0.06 5.02 1.48 -0.31 -0.62 118.94 122.73 2ie2 s TRP 89 Ca 0.25 -0.73 0.06 0.00 -1.06 0.00 0.00 56.10 54.62 2ie2 s TRP 89 Cb -0.04 -0.41 -0.03 0.00 -1.16 0.00 0.00 33.47 31.83 2ie2 s TRP 89 CO 0.11 -0.16 -0.17 -1.21 -4.06 0.00 0.00 176.95 171.46 2ie2 s GLU 90 N -2.67 1.05 -0.13 3.25 2.02 -0.52 -1.69 118.70 120.02 2ie2 s GLU 90 Ca -0.01 -0.93 -0.09 0.00 0.02 0.00 0.00 54.97 53.96 2ie2 s GLU 90 Cb -0.02 -1.14 0.04 0.00 0.10 0.00 0.00 34.13 33.11 2ie2 s GLU 90 CO -0.03 0.28 0.32 0.50 0.02 0.00 0.00 175.26 176.35 2ie2 s ARG 91 N -1.43 0.34 -0.12 1.61 3.52 0.11 -0.85 118.95 122.13 2ie2 s ARG 91 Ca 0.03 0.54 -0.04 0.00 -0.13 0.00 0.00 55.73 56.13 2ie2 s ARG 91 Cb -0.09 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 2ie2 s ARG 91 CO 0.02 -0.10 0.04 -1.54 -0.81 0.00 0.00 175.30 172.92 2ie2 s SER 92 N 0.68 5.56 -0.31 -2.12 1.04 -0.39 -1.03 113.70 117.13 2ie2 s SER 92 Ca -0.04 0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.60 2ie2 s SER 92 Cb -0.05 -1.74 0.09 0.00 0.10 0.00 0.00 66.02 64.42 2ie2 s SER 92 CO -0.04 0.33 0.04 -0.04 0.98 0.00 0.00 173.24 174.50 2ie2 s MET 93 N -0.56 1.34 -0.47 4.02 -1.94 0.14 -1.29 119.30 120.54 2ie2 s MET 93 Ca 0.10 -1.52 -0.13 0.00 -1.71 0.00 0.00 55.69 52.44 2ie2 s MET 93 Cb -0.12 -2.79 0.10 0.00 2.01 0.00 0.00 34.83 34.03 2ie2 s MET 93 CO 0.02 -0.88 0.38 1.21 -0.01 0.00 0.00 175.02 175.73 2ie2 s ASN 94 N 1.17 5.93 0.43 3.03 3.84 -0.62 -1.03 114.94 127.69 2ie2 s ASN 94 Ca 0.07 -1.61 -0.18 0.00 0.21 0.00 0.00 52.86 51.36 2ie2 s ASN 94 Cb -0.19 -2.10 -0.09 0.00 -0.55 0.00 0.00 41.25 38.32 2ie2 s ASN 94 CO -0.12 -0.68 0.90 -0.31 -2.79 0.00 0.00 177.10 174.10 2ie2 s TYR 95 N 1.52 3.38 0.16 0.43 1.51 0.14 -1.22 117.35 123.26 2ie2 s TYR 95 Ca 0.04 1.44 0.34 0.00 -1.01 0.00 0.00 57.07 57.88 2ie2 s TYR 95 Cb -0.26 -2.73 1.63 0.00 -0.11 0.00 0.00 41.96 40.49 2ie2 s TYR 95 CO 0.03 -0.15 2.03 1.05 -1.11 0.00 0.00 175.55 177.40 2ie2 h GLU 96 N 1.61 0.00 -0.60 -0.62 4.11 -1.53 -1.78 114.58 115.76 2ie2 h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2ie2 h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ie2 h GLU 96 CO 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2ie2 n ASP 97 N -2.86 3.35 0.00 3.06 5.75 -1.26 -4.93 116.55 119.66 2ie2 n ASP 97 Ca -0.01 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2ie2 n ASP 97 Cb 0.19 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2ie2 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ie2 n GLY 98 N 1.35 0.79 3.73 6.12 0.00 -0.67 -4.83 105.19 111.67 2ie2 n GLY 98 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2ie2 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ie2 s GLY 99 N -2.04 1.56 -0.06 -0.02 0.00 -1.19 -4.76 107.32 100.81 2ie2 s GLY 99 Ca 0.00 1.48 0.01 0.00 0.00 0.00 0.00 44.72 46.21 2ie2 s GLY 99 CO 0.00 2.69 -0.06 -0.42 0.00 0.00 0.00 173.10 175.31 2ie2 s ILE 100 N 0.89 0.74 -0.16 0.90 1.01 -0.65 -0.69 121.20 123.24 2ie2 s ILE 100 Ca 0.70 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 2ie2 s ILE 100 Cb -0.47 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2ie2 s ILE 100 CO 0.35 0.28 -0.11 0.00 0.00 0.00 0.00 174.94 175.46 2ie2 s ASN 102 N 0.70 5.32 0.02 0.00 0.01 0.40 0.23 114.94 121.62 2ie2 s ASN 102 Ca -0.05 0.12 -0.02 0.00 -0.71 0.00 0.00 52.86 52.19 2ie2 s ASN 102 Cb -0.15 -1.65 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 2ie2 s ASN 102 CO 0.02 0.31 0.02 0.00 -1.51 0.00 0.00 177.10 175.95 2ie2 s ALA 103 N -0.48 0.00 0.06 0.60 0.00 -0.20 -0.40 121.76 121.34 2ie2 s ALA 103 Ca 0.09 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2ie2 s ALA 103 Cb -0.12 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2ie2 s ALA 103 CO 0.02 -0.19 -0.08 0.95 0.00 0.00 0.00 175.76 176.45 2ie2 s THR 104 N -1.64 0.65 -0.04 0.00 -4.23 -0.30 -0.71 115.64 109.38 2ie2 s THR 104 Ca -0.14 -1.30 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 2ie2 s THR 104 Cb -0.08 -0.90 0.03 0.00 1.34 0.00 0.00 72.50 72.89 2ie2 s THR 104 CO -0.01 -0.47 0.05 0.21 -0.54 0.00 0.00 174.62 173.87 2ie2 s ASN 105 N -1.93 0.83 -0.34 3.99 3.84 -0.68 -1.82 114.94 118.84 2ie2 s ASN 105 Ca -0.04 0.08 -0.12 0.00 0.21 0.00 0.00 52.86 52.99 2ie2 s ASN 105 Cb -0.07 -0.11 -0.01 0.00 -0.55 0.00 0.00 41.25 40.51 2ie2 s ASN 105 CO -0.00 -0.22 0.22 -0.62 -2.79 0.00 0.00 177.10 173.69 2ie2 s ASP 106 N 1.87 5.90 -0.30 -4.21 3.68 -0.49 -1.16 116.67 121.96 2ie2 s ASP 106 Ca 0.01 -0.52 -0.07 0.00 2.13 0.00 0.00 52.55 54.09 2ie2 s ASP 106 Cb -0.12 -2.09 0.01 0.00 -1.45 0.00 0.00 42.92 39.26 2ie2 s ASP 106 CO -0.03 -0.25 0.09 -0.63 0.13 0.00 0.00 175.17 174.48 2ie2 s ILE 107 N 1.68 4.05 0.39 4.11 1.01 -0.53 -1.72 121.20 130.19 2ie2 s ILE 107 Ca 0.05 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.11 2ie2 s ILE 107 Cb -0.18 -3.09 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 2ie2 s ILE 107 CO 0.09 0.07 0.09 0.42 0.00 0.00 0.00 174.94 175.61 2ie2 s THR 108 N 1.51 2.33 -0.22 2.92 -4.23 -0.70 -2.88 115.64 114.36 2ie2 s THR 108 Ca 0.03 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2ie2 s THR 108 Cb -0.17 -2.94 0.05 0.00 1.34 0.00 0.00 72.50 70.77 2ie2 s THR 108 CO 0.03 -0.06 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.71 2ie2 s LEU 109 N -3.80 2.73 -0.50 4.79 2.96 -1.26 -0.81 118.68 122.79 2ie2 s LEU 109 Ca 0.38 -1.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.12 2ie2 s LEU 109 Cb 0.04 -1.39 0.13 0.00 0.50 0.00 0.00 46.19 45.47 2ie2 s LEU 109 CO 0.21 -0.15 0.38 -0.62 -1.32 0.00 0.00 176.35 174.85 2ie2 s ASP 110 N 1.26 5.75 1.39 3.68 2.15 -0.14 -4.93 116.67 125.84 2ie2 s ASP 110 Ca -0.04 -1.99 0.00 0.00 0.43 0.00 0.00 52.55 50.96 2ie2 s ASP 110 Cb -0.17 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 2ie2 s ASP 110 CO -0.08 -0.68 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 2ie2 n GLY 111 N 4.82 2.74 0.83 2.66 0.00 -1.26 -2.31 105.19 112.68 2ie2 n GLY 111 Ca -0.07 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.86 2ie2 n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ie2 n ASP 112 N 9.39 3.64 -4.32 1.61 5.75 -1.26 -4.98 116.55 126.38 2ie2 n ASP 112 Ca 0.00 -2.74 -0.33 0.00 -0.01 0.00 0.00 54.79 51.71 2ie2 n ASP 112 Cb 0.00 -0.46 -0.15 0.00 -1.03 0.00 0.00 41.12 39.48 2ie2 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ie2 s TYR 114 N 0.51 3.50 -0.20 0.00 1.51 -0.15 -0.96 117.35 121.55 2ie2 s TYR 114 Ca -0.10 1.53 -0.01 0.00 -1.01 0.00 0.00 57.07 57.48 2ie2 s TYR 114 Cb -0.16 -3.36 0.01 0.00 -0.11 0.00 0.00 41.96 38.34 2ie2 s TYR 114 CO 0.04 -0.90 -0.12 0.42 -1.11 0.00 0.00 175.55 173.88 2ie2 s ILE 115 N -0.37 2.72 -0.19 2.71 -1.09 0.01 -0.72 121.20 124.27 2ie2 s ILE 115 Ca 0.50 -0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 58.09 2ie2 s ILE 115 Cb -0.32 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.31 2ie2 s ILE 115 CO 0.37 0.45 0.08 -0.31 -1.23 0.00 0.00 174.94 174.31 2ie2 s TYR 116 N 1.38 3.29 -0.36 3.97 2.02 -0.06 -1.72 117.35 125.86 2ie2 s TYR 116 Ca 0.05 0.14 -0.07 0.00 -0.37 0.00 0.00 57.07 56.82 2ie2 s TYR 116 Cb -0.14 -2.10 0.06 0.00 -0.40 0.00 0.00 41.96 39.37 2ie2 s TYR 116 CO -0.08 0.18 0.15 -2.00 -1.57 0.00 0.00 175.55 172.23 2ie2 s GLU 117 N 0.39 2.54 -0.10 -0.62 2.12 -0.70 -2.66 118.70 119.68 2ie2 s GLU 117 Ca 0.04 -1.32 0.01 0.00 0.36 0.00 0.00 54.97 54.07 2ie2 s GLU 117 Cb -0.12 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 2ie2 s GLU 117 CO -0.00 -0.78 -0.13 0.42 -0.54 0.00 0.00 175.26 174.23 2ie2 s ILE 118 N 1.37 3.15 -0.06 -3.70 1.01 -0.68 -1.39 121.20 120.90 2ie2 s ILE 118 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.05 2ie2 s ILE 118 Cb -0.21 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2ie2 s ILE 118 CO 0.02 0.55 -0.24 -0.60 0.00 0.00 0.00 174.94 174.67 2ie2 s ARG 119 N -0.15 2.62 -0.05 2.79 6.06 -0.75 -1.60 118.95 127.87 2ie2 s ARG 119 Ca -0.00 -0.88 0.00 0.00 -2.50 0.00 0.00 55.73 52.35 2ie2 s ARG 119 Cb -0.13 -2.21 0.02 0.00 0.06 0.00 0.00 34.95 32.69 2ie2 s ARG 119 CO 0.03 0.38 -0.02 0.12 -2.50 0.00 0.00 175.30 173.30 2ie2 s PHE 120 N -0.14 0.65 -0.17 5.12 2.19 -0.73 -1.15 117.98 123.76 2ie2 s PHE 120 Ca -0.04 -0.16 -0.04 0.00 0.33 0.00 0.00 56.93 57.02 2ie2 s PHE 120 Cb -0.14 -0.66 0.07 0.00 -1.31 0.00 0.00 43.02 40.98 2ie2 s PHE 120 CO 0.04 -0.22 0.16 -0.51 1.83 0.00 0.00 175.22 176.52 2ie2 s ASP 121 N 1.25 1.61 -0.07 6.13 1.01 0.46 -1.11 116.67 125.94 2ie2 s ASP 121 Ca -0.06 -0.27 0.03 0.00 0.71 0.00 0.00 52.55 52.96 2ie2 s ASP 121 Cb -0.14 0.14 -0.02 0.00 1.01 0.00 0.00 42.92 43.91 2ie2 s ASP 121 CO -0.02 -0.32 -0.14 -0.83 0.21 0.00 0.00 175.17 174.08 2ie2 s GLY 122 N 2.25 1.54 0.09 0.21 0.00 -0.24 -0.45 107.32 110.73 2ie2 s GLY 122 Ca 0.05 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.83 2ie2 s GLY 122 CO -0.10 -0.62 -0.06 -1.34 0.00 0.00 0.00 173.10 170.98 2ie2 s VAL 123 N -0.46 0.65 -1.43 1.40 -7.23 -0.29 -0.53 120.40 112.52 2ie2 s VAL 123 Ca 0.06 -1.86 -0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2ie2 s VAL 123 Cb -0.12 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.24 2ie2 s VAL 123 CO 0.02 -0.84 0.07 0.59 -0.31 0.00 0.00 175.10 174.62 2ie2 n ASN 124 N 0.09 -5.04 -4.66 4.85 3.02 -1.26 -1.64 115.26 110.62 2ie2 n ASN 124 Ca -0.13 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 53.95 2ie2 n ASN 124 Cb 0.60 -4.10 -0.03 0.00 -0.61 0.00 0.00 39.78 35.64 2ie2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2ie2 s PHE 125 N -2.88 3.37 0.34 3.10 0.08 -1.26 -3.15 117.98 117.59 2ie2 s PHE 125 Ca 0.03 1.34 -0.29 0.00 0.12 0.00 0.00 56.93 58.13 2ie2 s PHE 125 Cb -0.01 -3.13 -0.11 0.00 -0.57 0.00 0.00 43.02 39.19 2ie2 s PHE 125 CO 0.04 -0.36 1.52 -2.14 -0.10 0.00 0.00 175.22 174.17 2ie2 s PRO 126 N 2.68 4.13 0.51 0.24 0.02 -1.26 -4.90 135.00 136.43 2ie2 s PRO 126 Ca 0.41 2.54 0.16 0.00 0.02 0.00 0.00 61.00 64.13 2ie2 s PRO 126 Cb -0.16 -3.00 1.24 0.00 0.02 0.00 0.00 34.50 32.60 2ie2 s PRO 126 CO 0.09 -0.55 2.14 0.00 -0.33 0.00 0.00 177.00 178.35 2ie2 h ALA 127 N 3.83 1.99 -0.52 -1.55 0.00 -1.97 -1.62 119.26 119.41 2ie2 h ALA 127 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ie2 h ALA 127 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ie2 h ALA 127 CO 0.71 0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.23 2ie2 n ASN 128 N -4.53 2.86 -4.83 0.00 6.94 -1.26 -4.34 115.26 110.09 2ie2 n ASN 128 Ca -0.02 -2.02 -0.25 0.00 -0.02 0.00 0.00 54.58 52.27 2ie2 n ASN 128 Cb 0.10 -0.36 0.08 0.00 -2.36 0.00 0.00 39.78 37.24 2ie2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2ie2 s GLY 129 N -0.99 1.74 0.49 4.83 0.00 -0.61 -4.89 107.32 107.90 2ie2 s GLY 129 Ca 0.35 -1.17 0.26 0.00 0.00 0.00 0.00 44.72 44.16 2ie2 s GLY 129 CO 0.24 -0.74 2.00 -0.56 0.00 0.00 0.00 173.10 174.04 2ie2 h PRO 130 N -0.52 0.00 0.12 2.90 0.13 -1.93 -1.27 132.00 131.42 2ie2 h PRO 130 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2ie2 h PRO 130 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2ie2 h PRO 130 CO 0.53 0.16 -0.06 0.28 -0.23 0.00 0.00 178.00 178.69 2ie2 h VAL 131 N 0.00 0.89 0.00 1.56 2.07 -1.94 0.14 116.25 118.97 2ie2 h VAL 131 Ca -0.00 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 2ie2 h VAL 131 Cb 0.45 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2ie2 h VAL 131 CO 0.02 0.25 -0.17 0.24 0.02 0.00 0.00 177.57 177.94 2ie2 h MET 132 N -0.90 0.00 -0.42 1.57 2.86 -1.76 0.95 114.93 117.23 2ie2 h MET 132 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ie2 h MET 132 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2ie2 h MET 132 CO 0.03 0.17 0.00 1.04 1.06 0.00 0.00 176.91 179.20 2ie2 n GLN 133 N -3.31 2.42 -3.72 1.72 6.02 -0.49 -4.68 117.38 115.35 2ie2 n GLN 133 Ca 0.00 -2.16 -0.25 0.00 -0.01 0.00 0.00 57.00 54.59 2ie2 n GLN 133 Cb 0.41 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.20 2ie2 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ie2 n LYS 134 N 1.33 -3.19 -0.43 -1.09 5.02 -0.86 -4.91 118.16 114.02 2ie2 n LYS 134 Ca 0.20 0.54 0.08 0.00 -2.02 0.00 0.00 58.31 57.10 2ie2 n LYS 134 Cb 0.56 -4.75 0.26 0.00 -0.02 0.00 0.00 35.03 31.08 2ie2 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ie2 n ARG 135 N -4.20 3.23 -3.24 1.97 1.74 0.42 -4.99 116.66 111.60 2ie2 n ARG 135 Ca -0.22 -2.62 -0.33 0.00 -0.77 0.00 0.00 57.85 53.91 2ie2 n ARG 135 Cb 0.65 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 2ie2 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ie2 s THR 136 N -1.97 4.77 -0.18 0.55 -4.23 -1.26 -0.77 115.64 112.56 2ie2 s THR 136 Ca 0.39 0.81 -0.15 0.00 -1.18 0.00 0.00 61.69 61.56 2ie2 s THR 136 Cb 0.27 -3.64 -0.07 0.00 1.34 0.00 0.00 72.50 70.40 2ie2 s THR 136 CO 0.16 -0.08 -0.31 0.52 -0.54 0.00 0.00 174.62 174.36 2ie2 n VAL 137 N -0.12 1.44 -3.61 2.29 0.31 0.65 -4.78 118.33 114.52 2ie2 n VAL 137 Ca 0.01 0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.31 2ie2 n VAL 137 Cb 0.53 -2.15 -0.02 0.00 -0.91 0.00 0.00 33.84 31.29 2ie2 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2ie2 s LYS 138 N -2.71 1.03 0.26 5.55 -2.85 -1.25 -5.00 119.74 114.76 2ie2 s LYS 138 Ca -0.28 -0.47 -0.29 0.00 -1.00 0.00 0.00 55.97 53.92 2ie2 s LYS 138 Cb 0.06 0.41 -0.09 0.00 -2.06 0.00 0.00 37.83 36.15 2ie2 s LYS 138 CO 0.40 -0.46 0.97 -1.58 0.10 0.00 0.00 175.35 174.78 2ie2 s TRP 139 N -3.25 3.85 0.61 1.78 0.52 -1.26 -1.09 118.94 120.11 2ie2 s TRP 139 Ca 0.08 1.85 -0.15 0.00 0.02 0.00 0.00 56.10 57.90 2ie2 s TRP 139 Cb -0.01 -3.03 -0.03 0.00 -1.15 0.00 0.00 33.47 29.24 2ie2 s TRP 139 CO -0.04 0.21 1.06 -1.21 0.02 0.00 0.00 176.95 176.99 2ie2 s GLU 140 N -1.38 3.24 0.88 4.98 0.41 -0.34 -4.80 118.70 121.70 2ie2 s GLU 140 Ca 0.43 1.19 -0.12 0.00 -0.41 0.00 0.00 54.97 56.07 2ie2 s GLU 140 Cb -0.26 -2.02 0.10 0.00 -1.78 0.00 0.00 34.13 30.16 2ie2 s GLU 140 CO 0.32 -0.87 0.99 -0.35 -0.49 0.00 0.00 175.26 174.86 2ie2 n PRO 141 N -2.17 -0.19 -4.04 0.39 -0.04 -1.26 -4.78 135.00 122.92 2ie2 n PRO 141 Ca 0.09 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.46 2ie2 n PRO 141 Cb 0.53 -2.27 -0.08 0.00 -0.04 0.00 0.00 33.50 31.64 2ie2 n PRO 141 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ie2 s SER 142 N -2.29 0.11 -0.21 3.54 1.04 -0.16 -4.95 113.70 110.78 2ie2 s SER 142 Ca 0.67 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 56.08 2ie2 s SER 142 Cb -0.25 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.32 2ie2 s SER 142 CO 0.58 -0.86 -0.08 -0.89 0.98 0.00 0.00 173.24 172.97 2ie2 s THR 143 N -4.01 1.56 0.10 2.02 2.01 -1.26 -0.27 115.64 115.78 2ie2 s THR 143 Ca 0.22 -1.08 -0.26 0.00 0.31 0.00 0.00 61.69 60.88 2ie2 s THR 143 Cb 0.04 -1.72 -0.06 0.00 0.01 0.00 0.00 72.50 70.77 2ie2 s THR 143 CO 0.03 0.05 0.80 -0.70 -0.69 0.00 0.00 174.62 174.10 2ie2 s GLU 144 N 1.41 4.56 -0.29 4.92 2.12 0.88 -4.58 118.70 127.72 2ie2 s GLU 144 Ca -0.03 1.16 -0.10 0.00 0.36 0.00 0.00 54.97 56.36 2ie2 s GLU 144 Cb -0.17 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2ie2 s GLU 144 CO -0.07 0.36 0.15 0.15 -0.54 0.00 0.00 175.26 175.31 2ie2 s LYS 145 N -0.40 3.66 -0.15 4.30 3.01 0.54 -1.40 119.74 129.30 2ie2 s LYS 145 Ca 0.39 -0.50 -0.02 0.00 -1.01 0.00 0.00 55.97 54.83 2ie2 s LYS 145 Cb -0.22 -3.56 -0.02 0.00 -1.01 0.00 0.00 37.83 33.03 2ie2 s LYS 145 CO 0.25 -0.27 -0.09 -0.51 0.51 0.00 0.00 175.35 175.24 2ie2 s LEU 146 N 1.68 2.93 -0.04 3.17 1.02 -0.16 -1.02 118.68 126.25 2ie2 s LEU 146 Ca 0.06 -0.26 -0.09 0.00 0.02 0.00 0.00 54.13 53.86 2ie2 s LEU 146 Cb -0.16 -1.68 0.02 0.00 0.02 0.00 0.00 46.19 44.38 2ie2 s LEU 146 CO 0.08 0.15 0.22 -0.72 0.02 0.00 0.00 176.35 176.10 2ie2 s TYR 147 N 0.43 -0.15 0.25 0.29 -0.85 -0.20 -1.84 117.35 115.29 2ie2 s TYR 147 Ca -0.07 0.31 -0.30 0.00 -0.52 0.00 0.00 57.07 56.49 2ie2 s TYR 147 Cb -0.15 0.05 -0.09 0.00 0.38 0.00 0.00 41.96 42.14 2ie2 s TYR 147 CO 0.04 -0.23 0.96 0.08 -1.52 0.00 0.00 175.55 174.88 2ie2 s VAL 148 N -0.65 4.02 -0.15 -3.49 1.01 -1.26 -0.21 120.40 119.66 2ie2 s VAL 148 Ca -0.07 2.01 -0.08 0.00 0.00 0.00 0.00 61.98 63.83 2ie2 s VAL 148 Cb -0.04 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.12 2ie2 s VAL 148 CO 0.02 0.46 0.36 -0.60 0.00 0.00 0.00 175.10 175.34 2ie2 s ARG 149 N -1.27 0.34 -1.48 2.72 3.52 -0.16 -4.90 118.95 117.72 2ie2 s ARG 149 Ca 0.42 0.71 -0.11 0.00 -0.13 0.00 0.00 55.73 56.62 2ie2 s ARG 149 Cb -0.26 -0.05 0.06 0.00 -1.56 0.00 0.00 34.95 33.14 2ie2 s ARG 149 CO 0.32 -0.16 0.96 -0.25 -0.81 0.00 0.00 175.30 175.36 2ie2 n ASP 150 N 4.25 -4.35 0.00 -2.12 8.00 -1.26 -2.13 116.55 118.93 2ie2 n ASP 150 Ca -0.24 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2ie2 n ASP 150 Cb 0.55 -4.03 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 2ie2 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ie2 n GLY 151 N -1.70 0.78 3.61 0.44 0.00 -1.26 -5.00 105.19 102.05 2ie2 n GLY 151 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2ie2 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ie2 s VAL 152 N -3.20 0.87 -0.15 1.61 -7.23 -0.91 -5.00 120.40 106.39 2ie2 s VAL 152 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2ie2 s VAL 152 Cb 0.00 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2ie2 s VAL 152 CO 0.00 0.00 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.53 2ie2 s LEU 153 N -3.71 3.26 0.03 1.32 2.96 -1.00 -0.99 118.68 120.55 2ie2 s LEU 153 Ca 0.18 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 2ie2 s LEU 153 Cb 0.03 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2ie2 s LEU 153 CO 0.10 0.19 0.03 -0.54 -1.32 0.00 0.00 176.35 174.81 2ie2 s LYS 154 N 0.26 2.83 -0.05 1.98 -0.14 0.71 0.14 119.74 125.48 2ie2 s LYS 154 Ca -0.03 -0.63 -0.02 0.00 -1.36 0.00 0.00 55.97 53.93 2ie2 s LYS 154 Cb -0.14 -2.70 0.03 0.00 -1.68 0.00 0.00 37.83 33.34 2ie2 s LYS 154 CO 0.03 0.61 0.04 0.20 -0.76 0.00 0.00 175.35 175.47 2ie2 s GLY 155 N -1.87 0.28 -0.05 -3.33 0.00 0.11 -1.04 107.32 101.42 2ie2 s GLY 155 Ca 0.23 0.11 0.05 0.00 0.00 0.00 0.00 44.72 45.11 2ie2 s GLY 155 CO 0.15 1.32 -0.21 0.99 0.00 0.00 0.00 173.10 175.34 2ie2 s ASP 156 N 2.11 3.44 -0.07 1.64 1.01 -0.19 -0.13 116.67 124.47 2ie2 s ASP 156 Ca 0.05 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.89 2ie2 s ASP 156 Cb -0.12 -0.75 0.04 0.00 1.01 0.00 0.00 42.92 43.10 2ie2 s ASP 156 CO -0.04 0.29 0.17 0.54 0.21 0.00 0.00 175.17 176.35 2ie2 s VAL 157 N -0.44 -0.05 -0.31 -1.27 0.11 -0.74 -0.34 120.40 117.36 2ie2 s VAL 157 Ca 0.05 0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 58.97 2ie2 s VAL 157 Cb -0.12 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.46 2ie2 s VAL 157 CO 0.01 0.07 1.29 0.20 -3.33 0.00 0.00 175.10 173.34 2ie2 s ASN 158 N 1.15 6.67 0.19 3.54 0.01 -1.26 -1.36 114.94 123.88 2ie2 s ASN 158 Ca -0.09 1.16 0.08 0.00 -0.71 0.00 0.00 52.86 53.30 2ie2 s ASN 158 Cb -0.11 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 2ie2 s ASN 158 CO -0.06 -1.09 -0.04 -0.04 -1.51 0.00 0.00 177.10 174.36 2ie2 s MET 159 N 4.19 2.26 -0.14 -0.60 -1.94 0.79 -4.76 119.30 119.10 2ie2 s MET 159 Ca 0.56 -1.21 -0.07 0.00 -1.71 0.00 0.00 55.69 53.25 2ie2 s MET 159 Cb -0.16 -2.26 0.05 0.00 2.01 0.00 0.00 34.83 34.48 2ie2 s MET 159 CO 0.23 0.43 0.32 0.00 -0.01 0.00 0.00 175.02 176.00 2ie2 s ALA 160 N -1.81 -0.79 -0.21 3.03 0.00 -1.26 -0.97 121.76 119.74 2ie2 s ALA 160 Ca 0.27 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 2ie2 s ALA 160 Cb -0.09 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2ie2 s ALA 160 CO 0.18 -0.25 0.36 -0.51 0.00 0.00 0.00 175.76 175.53 2ie2 s LEU 161 N 1.38 4.14 0.30 0.00 1.43 -0.07 -1.19 118.68 124.67 2ie2 s LEU 161 Ca -0.09 0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 2ie2 s LEU 161 Cb -0.10 -2.44 -0.10 0.00 0.03 0.00 0.00 46.19 43.58 2ie2 s LEU 161 CO -0.11 -0.07 1.20 -0.94 0.23 0.00 0.00 176.35 176.67 2ie2 s SER 162 N 1.11 7.03 0.07 2.29 1.04 -0.25 -0.34 113.70 124.65 2ie2 s SER 162 Ca 0.17 2.47 0.03 0.00 0.48 0.00 0.00 55.95 59.10 2ie2 s SER 162 Cb -0.15 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.30 2ie2 s SER 162 CO 0.08 -0.33 0.03 -0.76 0.98 0.00 0.00 173.24 173.24 2ie2 s LEU 163 N -1.59 3.62 0.19 2.42 1.43 -0.72 -0.25 118.68 123.78 2ie2 s LEU 163 Ca 0.47 -0.08 -0.32 0.00 -1.03 0.00 0.00 54.13 53.17 2ie2 s LEU 163 Cb -0.36 -2.29 -0.11 0.00 0.03 0.00 0.00 46.19 43.46 2ie2 s LEU 163 CO 0.47 0.19 1.64 -1.61 0.23 0.00 0.00 176.35 177.27 2ie2 s GLU 164 N -2.22 4.17 0.00 1.70 0.41 0.05 -1.79 118.70 121.01 2ie2 s GLU 164 Ca 0.26 2.48 0.00 0.00 -0.41 0.00 0.00 54.97 57.30 2ie2 s GLU 164 Cb -0.12 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.12 2ie2 s GLU 164 CO 0.19 -0.68 0.00 0.41 -0.49 0.00 0.00 175.26 174.69 2ie2 n GLY 165 N 3.86 0.90 0.00 -1.39 0.00 -1.26 -4.95 105.19 102.35 2ie2 n GLY 165 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2ie2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ie2 n GLY 166 N -2.00 1.94 0.00 -0.02 0.00 -0.74 -5.14 105.19 99.23 2ie2 n GLY 166 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2ie2 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ie2 n GLY 167 N 1.58 -0.81 3.24 -0.02 0.00 -1.26 -4.49 105.19 103.43 2ie2 n GLY 167 Ca 0.00 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 2ie2 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ie2 s HIS 168 N -1.36 1.31 -0.23 1.61 0.09 -1.26 -1.75 115.29 113.70 2ie2 s HIS 168 Ca 0.00 -0.63 0.01 0.00 -0.00 0.00 0.00 55.06 54.45 2ie2 s HIS 168 Cb 0.00 -0.68 0.05 0.00 -0.00 0.00 0.00 32.58 31.95 2ie2 s HIS 168 CO 0.00 0.11 -0.09 -0.47 -0.00 0.00 0.00 174.74 174.29 2ie2 s TYR 169 N -2.53 2.64 0.18 1.40 5.04 0.53 -4.94 117.35 119.67 2ie2 s TYR 169 Ca 0.11 -1.84 -0.15 0.00 -2.44 0.00 0.00 57.07 52.74 2ie2 s TYR 169 Cb -0.02 -1.70 -0.07 0.00 0.35 0.00 0.00 41.96 40.51 2ie2 s TYR 169 CO 0.02 -0.79 0.60 1.03 -1.34 0.00 0.00 175.55 175.07 2ie2 s ARG 170 N 1.32 4.03 -0.03 4.97 1.81 -1.26 -0.89 118.95 128.89 2ie2 s ARG 170 Ca -0.05 0.57 -0.02 0.00 -1.72 0.00 0.00 55.73 54.51 2ie2 s ARG 170 Cb -0.18 -2.87 0.02 0.00 -0.45 0.00 0.00 34.95 31.47 2ie2 s ARG 170 CO -0.07 0.43 0.08 0.00 -0.68 0.00 0.00 175.30 175.06 2ie2 s ASP 172 N 0.40 5.54 -0.01 0.00 1.01 -0.36 -0.15 116.67 123.10 2ie2 s ASP 172 Ca -0.03 -0.61 -0.20 0.00 0.71 0.00 0.00 52.55 52.42 2ie2 s ASP 172 Cb -0.04 -1.99 -0.05 0.00 1.01 0.00 0.00 42.92 41.84 2ie2 s ASP 172 CO -0.01 -0.22 0.58 -0.36 0.21 0.00 0.00 175.17 175.36 2ie2 s PHE 173 N 1.59 3.68 -0.12 4.23 0.40 -0.46 -1.59 117.98 125.71 2ie2 s PHE 173 Ca 0.04 1.17 -0.01 0.00 -0.60 0.00 0.00 56.93 57.53 2ie2 s PHE 173 Cb -0.17 -2.59 0.03 0.00 0.51 0.00 0.00 43.02 40.80 2ie2 s PHE 173 CO 0.06 0.36 -0.03 0.15 0.70 0.00 0.00 175.22 176.46 2ie2 s LYS 174 N -0.19 1.03 0.03 0.44 1.02 -0.41 -1.79 119.74 119.86 2ie2 s LYS 174 Ca 0.30 -0.20 0.09 0.00 0.02 0.00 0.00 55.97 56.18 2ie2 s LYS 174 Cb -0.18 -1.52 -0.03 0.00 -0.52 0.00 0.00 37.83 35.58 2ie2 s LYS 174 CO 0.17 -0.37 -0.26 0.99 -0.92 0.00 0.00 175.35 174.95 2ie2 s THR 175 N 1.82 2.13 -0.14 2.17 2.01 0.82 -1.27 115.64 123.18 2ie2 s THR 175 Ca 0.03 -1.30 0.03 0.00 0.31 0.00 0.00 61.69 60.75 2ie2 s THR 175 Cb -0.14 -1.80 0.01 0.00 0.01 0.00 0.00 72.50 70.58 2ie2 s THR 175 CO -0.07 0.43 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.18 2ie2 s THR 176 N -0.75 2.11 -0.15 -0.82 2.01 -0.03 -0.71 115.64 117.30 2ie2 s THR 176 Ca 0.11 -0.97 -0.04 0.00 0.31 0.00 0.00 61.69 61.10 2ie2 s THR 176 Cb -0.10 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 2ie2 s THR 176 CO 0.01 0.55 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.17 2ie2 s TYR 177 N 0.75 3.09 -0.25 4.92 2.02 0.12 -1.43 117.35 126.57 2ie2 s TYR 177 Ca -0.08 -0.15 -0.02 0.00 -0.37 0.00 0.00 57.07 56.45 2ie2 s TYR 177 Cb -0.16 -1.95 0.08 0.00 -0.40 0.00 0.00 41.96 39.52 2ie2 s TYR 177 CO -0.00 0.08 0.05 0.15 -1.57 0.00 0.00 175.55 174.26 2ie2 s LYS 178 N 0.17 0.77 0.48 -0.62 1.02 0.20 -2.38 119.74 119.39 2ie2 s LYS 178 Ca -0.00 -0.75 -0.23 0.00 0.02 0.00 0.00 55.97 55.02 2ie2 s LYS 178 Cb -0.13 -2.08 -0.07 0.00 -0.52 0.00 0.00 37.83 35.03 2ie2 s LYS 178 CO 0.02 -0.79 1.24 0.00 -0.92 0.00 0.00 175.35 174.91 2ie2 s ALA 179 N 1.72 2.95 -2.23 5.17 0.00 -1.26 -1.43 121.76 126.66 2ie2 s ALA 179 Ca 0.03 1.10 0.21 0.00 0.00 0.00 0.00 51.96 53.30 2ie2 s ALA 179 Cb -0.17 -3.46 0.89 0.00 0.00 0.00 0.00 23.12 20.38 2ie2 s ALA 179 CO -0.16 -0.92 1.62 1.63 0.00 0.00 0.00 175.76 177.94 2ie2 n LYS 180 N -0.62 1.55 -3.84 0.00 5.02 -0.45 -4.83 118.16 114.99 2ie2 n LYS 180 Ca 0.08 -0.82 -0.09 0.00 -2.02 0.00 0.00 58.31 55.45 2ie2 n LYS 180 Cb 0.47 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 2ie2 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2ie2 s LYS 181 N -1.86 1.10 -0.08 1.97 -2.85 -1.26 -4.96 119.74 111.80 2ie2 s LYS 181 Ca 0.32 -0.99 -0.30 0.00 -1.00 0.00 0.00 55.97 54.01 2ie2 s LYS 181 Cb 0.17 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 36.30 2ie2 s LYS 181 CO 0.26 -0.41 1.55 0.08 0.10 0.00 0.00 175.35 176.93 2ie2 s VAL 182 N -3.90 3.75 0.35 1.79 1.01 -1.26 -4.97 120.40 117.17 2ie2 s VAL 182 Ca 0.10 0.92 0.05 0.00 0.00 0.00 0.00 61.98 63.06 2ie2 s VAL 182 Cb 0.03 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 2ie2 s VAL 182 CO -0.05 -0.08 0.02 0.68 0.00 0.00 0.00 175.10 175.67 2ie2 s VAL 183 N 3.81 1.54 0.23 2.92 -7.23 -1.26 -5.06 120.40 115.35 2ie2 s VAL 183 Ca 0.68 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2ie2 s VAL 183 Cb -0.30 -2.81 -0.09 0.00 0.56 0.00 0.00 36.38 33.73 2ie2 s VAL 183 CO 0.26 -0.04 1.26 -1.58 -0.31 0.00 0.00 175.10 174.68 2ie2 s GLN 184 N -3.81 4.44 -0.10 4.82 0.74 -1.26 -5.02 119.66 119.47 2ie2 s GLN 184 Ca 0.35 2.02 -0.15 0.00 0.05 0.00 0.00 55.36 57.63 2ie2 s GLN 184 Cb 0.08 -3.18 -0.05 0.00 1.10 0.00 0.00 33.01 30.97 2ie2 s GLN 184 CO 0.16 -0.15 0.37 -0.51 -0.55 0.00 0.00 175.29 174.61 2ie2 s LEU 185 N -0.62 4.33 0.55 3.68 1.43 -1.26 -4.61 118.68 122.18 2ie2 s LEU 185 Ca 0.53 0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 54.25 2ie2 s LEU 185 Cb -0.36 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 2ie2 s LEU 185 CO 0.41 0.15 0.93 -2.16 0.23 0.00 0.00 176.35 175.92 2ie2 s PRO 186 N -0.01 3.65 0.90 1.29 0.04 -1.26 -4.95 135.00 134.66 2ie2 s PRO 186 Ca 0.21 0.60 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 2ie2 s PRO 186 Cb -0.15 -2.20 0.13 0.00 0.04 0.00 0.00 34.50 32.33 2ie2 s PRO 186 CO 0.08 -0.38 1.16 -0.51 0.04 0.00 0.00 177.00 177.39 2ie2 s ASP 187 N -3.92 3.60 0.04 6.66 -0.00 -1.26 -4.59 116.67 117.21 2ie2 s ASP 187 Ca 0.53 0.86 -0.35 0.00 -0.00 0.00 0.00 52.55 53.59 2ie2 s ASP 187 Cb -0.11 -1.37 -0.14 0.00 -0.00 0.00 0.00 42.92 41.30 2ie2 s ASP 187 CO 0.46 -2.48 1.62 0.00 -0.00 0.00 0.00 175.17 174.77 2ie2 n TYR 188 N -3.71 2.10 -3.89 4.23 9.36 -1.26 -4.86 117.16 119.14 2ie2 n TYR 188 Ca 0.08 0.31 -0.11 0.00 3.32 0.00 0.00 57.90 61.50 2ie2 n TYR 188 Cb 0.60 -2.52 -0.02 0.00 -0.63 0.00 0.00 39.34 36.77 2ie2 n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2ie2 n HIS 189 N 4.21 -1.38 -4.18 2.98 1.44 -0.77 -4.92 115.22 112.61 2ie2 n HIS 189 Ca 0.20 -1.76 -0.18 0.00 -2.01 0.00 0.00 57.72 53.96 2ie2 n HIS 189 Cb 0.25 0.48 -0.12 0.00 0.12 0.00 0.00 29.99 30.73 2ie2 n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2ie2 s PHE 190 N -3.45 1.22 -0.15 -1.40 0.40 -0.10 -0.99 117.98 113.52 2ie2 s PHE 190 Ca 0.21 -0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2ie2 s PHE 190 Cb -0.01 -0.69 0.03 0.00 0.51 0.00 0.00 43.02 42.86 2ie2 s PHE 190 CO 0.15 0.06 -0.07 0.08 0.70 0.00 0.00 175.22 176.14 2ie2 s VAL 191 N -1.25 1.13 0.18 -0.44 1.01 -0.50 -0.92 120.40 119.61 2ie2 s VAL 191 Ca -0.02 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2ie2 s VAL 191 Cb -0.10 -1.23 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 2ie2 s VAL 191 CO 0.02 0.23 1.05 -1.81 0.00 0.00 0.00 175.10 174.59 2ie2 s ASP 192 N 1.64 7.37 0.10 3.32 1.01 0.10 -0.08 116.67 130.13 2ie2 s ASP 192 Ca 0.02 2.02 0.08 0.00 0.71 0.00 0.00 52.55 55.38 2ie2 s ASP 192 Cb -0.14 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 2ie2 s ASP 192 CO -0.08 -0.12 -0.20 -1.00 0.21 0.00 0.00 175.17 173.98 2ie2 s HIS 193 N -0.41 1.71 -0.24 4.23 3.76 0.63 -1.56 115.29 123.40 2ie2 s HIS 193 Ca 0.47 -0.42 -0.02 0.00 -0.15 0.00 0.00 55.06 54.93 2ie2 s HIS 193 Cb -0.28 -0.94 0.12 0.00 1.11 0.00 0.00 32.58 32.59 2ie2 s HIS 193 CO 0.34 0.18 0.30 -1.58 -0.85 0.00 0.00 174.74 173.13 2ie2 s HIS 194 N -1.17 -0.53 -0.13 1.40 2.46 -0.21 -0.99 115.29 116.12 2ie2 s HIS 194 Ca 0.05 0.33 -0.05 0.00 0.47 0.00 0.00 55.06 55.85 2ie2 s HIS 194 Cb -0.10 -0.26 -0.04 0.00 -0.13 0.00 0.00 32.58 32.06 2ie2 s HIS 194 CO 0.04 -0.73 0.07 -1.50 -2.47 0.00 0.00 174.74 170.14 2ie2 s ILE 195 N 2.41 4.88 -0.07 0.89 2.07 -1.26 -1.79 121.20 128.34 2ie2 s ILE 195 Ca 0.09 -0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.28 2ie2 s ILE 195 Cb -0.15 -3.13 0.04 0.00 0.13 0.00 0.00 42.46 39.35 2ie2 s ILE 195 CO -0.19 0.56 0.15 -1.61 -1.91 0.00 0.00 174.94 171.94 2ie2 s GLU 196 N -0.52 0.11 -0.41 3.50 2.02 0.39 -4.60 118.70 119.19 2ie2 s GLU 196 Ca 0.10 0.36 -0.29 0.00 0.02 0.00 0.00 54.97 55.16 2ie2 s GLU 196 Cb -0.12 -0.14 0.02 0.00 0.10 0.00 0.00 34.13 33.99 2ie2 s GLU 196 CO 0.02 -0.15 1.11 0.42 0.02 0.00 0.00 175.26 176.69 2ie2 s ILE 197 N 1.03 4.34 0.02 -1.63 1.01 -1.26 -0.46 121.20 124.25 2ie2 s ILE 197 Ca -0.08 1.45 0.06 0.00 0.00 0.00 0.00 60.65 62.08 2ie2 s ILE 197 Cb -0.10 -4.52 -0.24 0.00 0.01 0.00 0.00 42.46 37.61 2ie2 s ILE 197 CO -0.05 -0.78 0.92 0.11 0.00 0.00 0.00 174.94 175.14 2ie2 h LYS 198 N 8.73 0.07 -2.50 2.79 1.79 -1.38 -3.48 116.57 122.59 2ie2 h LYS 198 Ca -0.22 -0.12 -0.07 0.00 -2.18 0.00 0.00 60.65 58.06 2ie2 h LYS 198 Cb 1.06 0.04 -0.18 0.00 -1.58 0.00 0.00 32.23 31.58 2ie2 h LYS 198 CO 1.09 0.85 0.06 -1.54 -1.08 0.00 0.00 179.45 178.82 2ie2 s SER 199 N -6.56 -0.50 0.13 0.86 1.04 -1.20 -5.02 113.70 102.46 2ie2 s SER 199 Ca -0.04 0.38 -0.22 0.00 0.48 0.00 0.00 55.95 56.55 2ie2 s SER 199 Cb 0.08 0.49 0.06 0.00 0.10 0.00 0.00 66.02 66.75 2ie2 s SER 199 CO 0.83 -0.64 0.55 -1.38 0.98 0.00 0.00 173.24 173.58 2ie2 s HIS 200 N -1.79 -0.46 0.74 5.02 -3.43 -1.26 -0.49 115.29 113.62 2ie2 s HIS 200 Ca -0.09 0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.47 2ie2 s HIS 200 Cb -0.01 0.46 0.15 0.00 -1.43 0.00 0.00 32.58 31.74 2ie2 s HIS 200 CO 0.04 -0.78 1.01 -0.40 -2.00 0.00 0.00 174.74 172.61 2ie2 n ASP 201 N -0.17 1.40 -0.24 7.38 5.68 -0.87 -4.98 116.55 124.76 2ie2 n ASP 201 Ca -0.17 -2.17 -0.02 0.00 -0.50 0.00 0.00 54.79 51.93 2ie2 n ASP 201 Cb 0.64 -0.65 0.04 0.00 -1.14 0.00 0.00 41.12 40.01 2ie2 n ASP 201 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2ie2 h LYS 202 N 0.00 -0.08 -0.33 0.11 5.09 -2.03 -2.23 116.57 117.10 2ie2 h LYS 202 Ca -0.33 0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.41 2ie2 h LYS 202 Cb 1.24 0.02 0.00 0.00 0.10 0.00 0.00 32.23 33.59 2ie2 h LYS 202 CO 0.36 -0.05 0.00 -0.40 -2.09 0.00 0.00 179.45 177.27 2ie2 n ASP 203 N -5.46 4.19 -1.88 7.07 5.68 -1.26 -4.96 116.55 119.93 2ie2 n ASP 203 Ca 0.07 -2.95 -0.20 0.00 -0.50 0.00 0.00 54.79 51.22 2ie2 n ASP 203 Cb 0.37 -0.56 -0.04 0.00 -1.14 0.00 0.00 41.12 39.75 2ie2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2ie2 n TYR 204 N -0.24 -0.49 0.18 2.11 4.02 -0.84 -4.44 117.16 117.47 2ie2 n TYR 204 Ca 0.22 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.14 2ie2 n TYR 204 Cb 0.93 -3.55 0.35 0.00 -0.02 0.00 0.00 39.34 37.05 2ie2 n TYR 204 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2ie2 h SER 205 N 0.00 0.00 -3.24 7.72 4.64 -1.91 -3.41 113.55 117.35 2ie2 h SER 205 Ca -0.43 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.26 2ie2 h SER 205 Cb 1.31 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.06 2ie2 h SER 205 CO 0.57 0.39 -0.85 0.20 -0.87 0.00 0.00 176.83 176.27 2ie2 s ASN 206 N -6.83 2.74 -0.03 4.97 0.01 -1.26 -1.47 114.94 113.08 2ie2 s ASN 206 Ca -0.02 -0.51 0.01 0.00 -0.71 0.00 0.00 52.86 51.63 2ie2 s ASN 206 Cb 0.14 -1.25 0.01 0.00 0.41 0.00 0.00 41.25 40.56 2ie2 s ASN 206 CO 0.72 0.04 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.62 2ie2 s VAL 207 N 0.91 0.45 -0.25 1.60 1.01 -0.64 -2.04 120.40 121.44 2ie2 s VAL 207 Ca -0.07 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2ie2 s VAL 207 Cb -0.15 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2ie2 s VAL 207 CO -0.02 0.18 0.08 0.21 0.00 0.00 0.00 175.10 175.56 2ie2 s ASN 208 N 0.60 5.27 -0.04 3.32 3.84 0.36 -0.40 114.94 127.89 2ie2 s ASN 208 Ca -0.07 -0.17 0.07 0.00 0.21 0.00 0.00 52.86 52.90 2ie2 s ASN 208 Cb -0.11 -1.95 -0.01 0.00 -0.55 0.00 0.00 41.25 38.63 2ie2 s ASN 208 CO -0.00 -0.02 -0.23 -0.22 -2.79 0.00 0.00 177.10 173.83 2ie2 s LEU 209 N 1.55 2.04 0.04 3.21 2.96 -0.14 -0.88 118.68 127.45 2ie2 s LEU 209 Ca 0.06 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2ie2 s LEU 209 Cb -0.15 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 2ie2 s LEU 209 CO 0.04 0.26 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.17 2ie2 s HIS 210 N -0.34 1.39 -0.02 5.38 3.76 0.39 -1.19 115.29 124.66 2ie2 s HIS 210 Ca 0.03 -0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 2ie2 s HIS 210 Cb -0.11 -0.83 0.01 0.00 1.11 0.00 0.00 32.58 32.75 2ie2 s HIS 210 CO 0.01 0.05 0.07 -2.00 -0.85 0.00 0.00 174.74 172.02 2ie2 s GLU 211 N -1.09 0.11 -0.08 1.40 2.12 -0.78 -0.47 118.70 119.92 2ie2 s GLU 211 Ca 0.04 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.45 2ie2 s GLU 211 Cb -0.08 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.37 2ie2 s GLU 211 CO 0.01 -0.01 -0.16 -1.58 -0.54 0.00 0.00 175.26 172.98 2ie2 s HIS 212 N -0.06 1.84 -0.02 5.30 5.65 -0.74 -1.73 115.29 125.53 2ie2 s HIS 212 Ca -0.01 -0.72 -0.01 0.00 0.25 0.00 0.00 55.06 54.57 2ie2 s HIS 212 Cb -0.01 -1.29 0.02 0.00 -1.18 0.00 0.00 32.58 30.11 2ie2 s HIS 212 CO 0.00 -0.33 0.05 0.00 -0.65 0.00 0.00 174.74 173.81 2ie2 s ALA 213 N 0.57 -0.08 -0.02 1.58 0.00 0.71 -1.04 121.76 123.47 2ie2 s ALA 213 Ca -0.16 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2ie2 s ALA 213 Cb -0.17 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2ie2 s ALA 213 CO 0.05 -0.06 0.02 -1.21 0.00 0.00 0.00 175.76 174.56 2ie2 s GLU 214 N 0.47 0.05 0.16 0.00 2.02 -0.60 -1.38 118.70 119.42 2ie2 s GLU 214 Ca -0.04 0.13 -0.14 0.00 0.02 0.00 0.00 54.97 54.94 2ie2 s GLU 214 Cb -0.05 -0.26 -0.07 0.00 0.10 0.00 0.00 34.13 33.84 2ie2 s GLU 214 CO -0.02 -0.13 0.56 0.00 0.02 0.00 0.00 175.26 175.69 2ie2 s ALA 215 N 0.88 3.57 0.11 5.21 0.00 0.46 -0.72 121.76 131.27 2ie2 s ALA 215 Ca -0.08 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 2ie2 s ALA 215 Cb -0.11 -2.53 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 2ie2 s ALA 215 CO -0.02 0.45 0.21 -3.38 0.00 0.00 0.00 175.76 173.02 2ie2 s HIS 216 N -1.50 0.24 0.00 0.00 -3.43 -0.10 -4.59 115.29 105.90 2ie2 s HIS 216 Ca 0.39 -0.65 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 2ie2 s HIS 216 Cb -0.15 -0.07 0.00 0.00 -1.43 0.00 0.00 32.58 30.93 2ie2 s HIS 216 CO 0.19 -0.58 0.15 -1.13 -2.00 0.00 0.00 174.74 171.37