#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ie2 h VAL 3 N 0.00 0.02 -3.52 -3.33 -1.51 -1.96 -3.42 116.25 102.52 2ie2 h VAL 3 Ca 0.00 -0.96 -0.62 0.00 -1.23 0.00 0.00 66.70 63.89 2ie2 h VAL 3 Cb 0.00 1.94 -0.12 0.00 -2.13 0.00 0.00 31.29 30.98 2ie2 h VAL 3 CO 0.00 0.01 0.21 -0.63 -1.23 0.00 0.00 177.57 175.94 2ie2 s ILE 4 N -3.27 4.88 0.17 7.19 -1.09 -1.26 -4.97 121.20 122.85 2ie2 s ILE 4 Ca 0.06 0.85 0.04 0.00 -2.23 0.00 0.00 60.65 59.38 2ie2 s ILE 4 Cb 0.06 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2ie2 s ILE 4 CO 0.65 -0.23 0.19 -0.54 -1.23 0.00 0.00 174.94 173.79 2ie2 s LYS 5 N 2.74 3.08 0.51 2.79 1.02 -1.26 -5.02 119.74 123.59 2ie2 s LYS 5 Ca 0.27 -0.80 0.16 0.00 0.02 0.00 0.00 55.97 55.62 2ie2 s LYS 5 Cb -0.14 -2.74 1.23 0.00 -0.52 0.00 0.00 37.83 35.66 2ie2 s LYS 5 CO 0.13 0.49 2.12 -1.35 -0.92 0.00 0.00 175.35 175.81 2ie2 h PRO 6 N 2.22 0.07 -4.47 -1.68 0.11 -1.97 -3.40 132.00 122.88 2ie2 h PRO 6 Ca -0.48 -0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.06 2ie2 h PRO 6 Cb 1.20 -0.02 -0.36 0.00 0.11 0.00 0.00 31.00 31.93 2ie2 h PRO 6 CO 0.64 0.05 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.15 2ie2 s ASP 7 N -6.89 2.45 0.08 -2.05 1.01 -1.26 -4.10 116.67 105.91 2ie2 s ASP 7 Ca -0.05 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.82 2ie2 s ASP 7 Cb 0.17 -1.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.04 2ie2 s ASP 7 CO 0.69 -0.08 -0.07 -0.04 0.21 0.00 0.00 175.17 175.87 2ie2 s MET 8 N 1.58 0.71 0.25 8.23 -1.94 -0.63 -5.02 119.30 122.48 2ie2 s MET 8 Ca 0.05 -1.11 0.06 0.00 -1.71 0.00 0.00 55.69 52.98 2ie2 s MET 8 Cb -0.13 -0.22 -0.03 0.00 2.01 0.00 0.00 34.83 36.46 2ie2 s MET 8 CO -0.09 0.00 0.31 0.15 -0.01 0.00 0.00 175.02 175.38 2ie2 s LYS 9 N -2.97 3.25 -0.04 2.03 1.02 0.21 -0.71 119.74 122.53 2ie2 s LYS 9 Ca 0.03 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.17 2ie2 s LYS 9 Cb -0.00 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.54 2ie2 s LYS 9 CO -0.03 0.40 -0.10 0.42 -0.92 0.00 0.00 175.35 175.12 2ie2 s ILE 10 N -2.04 0.91 -0.03 2.17 1.01 0.39 -0.34 121.20 123.27 2ie2 s ILE 10 Ca 0.34 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2ie2 s ILE 10 Cb -0.09 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.57 2ie2 s ILE 10 CO 0.28 0.29 -0.07 -0.54 0.00 0.00 0.00 174.94 174.89 2ie2 s LYS 11 N 0.41 0.93 0.03 2.79 1.02 -0.13 -0.81 119.74 123.98 2ie2 s LYS 11 Ca -0.08 -0.22 -0.03 0.00 0.02 0.00 0.00 55.97 55.66 2ie2 s LYS 11 Cb -0.12 -0.88 -0.02 0.00 -0.52 0.00 0.00 37.83 36.30 2ie2 s LYS 11 CO 0.01 0.03 0.02 -0.48 -0.92 0.00 0.00 175.35 174.02 2ie2 s LEU 12 N 0.49 2.11 -0.04 3.17 0.05 -0.30 -0.96 118.68 123.20 2ie2 s LEU 12 Ca -0.07 -0.62 0.01 0.00 0.05 0.00 0.00 54.13 53.50 2ie2 s LEU 12 Cb -0.11 0.33 0.02 0.00 -2.05 0.00 0.00 46.19 44.38 2ie2 s LEU 12 CO 0.01 -0.45 -0.04 -0.60 -0.55 0.00 0.00 176.35 174.71 2ie2 s ARG 13 N -2.47 0.82 -0.16 1.48 3.52 -1.04 -1.50 118.95 119.60 2ie2 s ARG 13 Ca -0.06 -0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 55.40 2ie2 s ARG 13 Cb -0.02 -0.82 -0.02 0.00 -1.56 0.00 0.00 34.95 32.52 2ie2 s ARG 13 CO -0.04 -0.08 -0.04 1.41 -0.81 0.00 0.00 175.30 175.74 2ie2 s MET 14 N 0.89 3.60 -0.09 5.12 -2.45 0.85 -1.19 119.30 126.04 2ie2 s MET 14 Ca -0.11 -0.55 0.02 0.00 -1.25 0.00 0.00 55.69 53.79 2ie2 s MET 14 Cb -0.14 -2.91 -0.02 0.00 1.25 0.00 0.00 34.83 33.00 2ie2 s MET 14 CO 0.00 0.17 -0.13 -1.21 1.05 0.00 0.00 175.02 174.90 2ie2 s GLU 15 N 0.55 2.90 0.15 4.11 0.41 -0.70 -1.00 118.70 125.12 2ie2 s GLU 15 Ca -0.03 -0.68 -0.10 0.00 -0.41 0.00 0.00 54.97 53.74 2ie2 s GLU 15 Cb -0.14 -2.50 0.04 0.00 -1.78 0.00 0.00 34.13 29.74 2ie2 s GLU 15 CO 0.03 0.45 0.51 0.41 -0.49 0.00 0.00 175.26 176.17 2ie2 n GLY 16 N 2.84 1.12 3.34 -1.39 0.00 -0.52 -1.75 105.19 108.83 2ie2 n GLY 16 Ca -0.18 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.58 -1.13 -0.09 4.61 0.00 -0.09 -1.00 121.76 122.49 2ie2 s ALA 17 Ca 0.11 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2ie2 s ALA 17 Cb -0.02 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2ie2 s ALA 17 CO 0.04 -0.27 -0.09 0.08 0.00 0.00 0.00 175.76 175.52 2ie2 s VAL 18 N -0.80 1.02 -1.36 0.00 1.01 -0.75 -0.85 120.40 118.67 2ie2 s VAL 18 Ca -0.09 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 2ie2 s VAL 18 Cb -0.03 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.41 2ie2 s VAL 18 CO 0.04 0.35 0.57 0.59 0.00 0.00 0.00 175.10 176.65 2ie2 n ASN 19 N 4.56 -4.15 0.00 3.32 4.13 0.28 -1.10 115.26 122.29 2ie2 n ASN 19 Ca -0.16 -0.44 0.00 0.00 1.68 0.00 0.00 54.58 55.66 2ie2 n ASN 19 Cb 0.51 -3.41 0.00 0.00 -1.54 0.00 0.00 39.78 35.34 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 -1.28 0.92 3.54 7.41 0.00 -1.26 -5.01 105.19 109.50 2ie2 n GLY 20 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.68 3.05 0.41 1.61 5.04 -0.26 -5.05 115.29 116.41 2ie2 s HIS 21 Ca 0.00 0.12 -0.23 0.00 -1.54 0.00 0.00 55.06 53.41 2ie2 s HIS 21 Cb 0.00 -3.44 -0.10 0.00 0.04 0.00 0.00 32.58 29.08 2ie2 s HIS 21 CO 0.00 -0.87 1.00 -1.25 -2.34 0.00 0.00 174.74 171.28 2ie2 s PRO 22 N 3.00 4.18 0.20 2.88 0.04 -1.26 -1.81 135.00 142.23 2ie2 s PRO 22 Ca 0.26 1.35 -0.17 0.00 0.04 0.00 0.00 61.00 62.48 2ie2 s PRO 22 Cb -0.13 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 32.03 2ie2 s PRO 22 CO 0.20 -0.10 0.52 -0.59 0.04 0.00 0.00 177.00 177.07 2ie2 s PHE 23 N -1.84 -0.10 -0.07 0.56 -0.12 -0.17 -4.10 117.98 112.13 2ie2 s PHE 23 Ca 0.59 -0.24 -0.06 0.00 -0.05 0.00 0.00 56.93 57.17 2ie2 s PHE 23 Cb -0.17 0.39 0.02 0.00 -0.63 0.00 0.00 43.02 42.63 2ie2 s PHE 23 CO 0.22 -0.92 0.19 0.00 -0.05 0.00 0.00 175.22 174.66 2ie2 s ALA 24 N -3.88 -0.47 -0.02 1.99 0.00 -0.65 -1.43 121.76 117.30 2ie2 s ALA 24 Ca 0.10 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2ie2 s ALA 24 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2ie2 s ALA 24 CO -0.02 -0.10 -0.08 0.42 0.00 0.00 0.00 175.76 175.98 2ie2 s ILE 25 N 0.24 0.66 0.16 0.00 1.01 -0.17 -0.23 121.20 122.87 2ie2 s ILE 25 Ca -0.01 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2ie2 s ILE 25 Cb -0.03 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 2ie2 s ILE 25 CO -0.01 0.21 -0.01 -1.83 0.00 0.00 0.00 174.94 173.30 2ie2 s GLU 26 N 0.19 2.39 -0.02 2.79 -1.05 -0.42 -0.10 118.70 122.48 2ie2 s GLU 26 Ca -0.03 -1.07 -0.07 0.00 -0.15 0.00 0.00 54.97 53.65 2ie2 s GLU 26 Cb -0.08 -2.37 0.01 0.00 -0.44 0.00 0.00 34.13 31.25 2ie2 s GLU 26 CO 0.00 0.47 0.15 0.20 0.95 0.00 0.00 175.26 177.03 2ie2 s GLY 27 N -2.80 -0.01 0.00 -3.83 0.00 -0.56 -0.61 107.32 99.51 2ie2 s GLY 27 Ca 0.27 0.05 0.03 0.00 0.00 0.00 0.00 44.72 45.07 2ie2 s GLY 27 CO 0.18 -0.07 -0.10 -1.34 0.00 0.00 0.00 173.10 171.77 2ie2 s VAL 28 N -0.99 0.78 0.17 1.40 -7.23 -0.83 -1.15 120.40 112.55 2ie2 s VAL 28 Ca -0.11 -0.55 -0.08 0.00 -1.81 0.00 0.00 61.98 59.43 2ie2 s VAL 28 Cb -0.06 -0.68 0.03 0.00 0.56 0.00 0.00 36.38 36.24 2ie2 s VAL 28 CO 0.01 0.13 0.43 0.61 -0.31 0.00 0.00 175.10 175.97 2ie2 n GLY 29 N 2.59 1.34 3.02 2.32 0.00 0.01 -0.56 105.19 113.91 2ie2 n GLY 29 Ca -0.15 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 2ie2 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ie2 s LEU 30 N 0.00 1.93 0.06 0.99 0.05 -0.51 -0.46 118.68 120.75 2ie2 s LEU 30 Ca 0.09 -0.33 -0.06 0.00 0.05 0.00 0.00 54.13 53.88 2ie2 s LEU 30 Cb -0.02 0.33 -0.01 0.00 -2.05 0.00 0.00 46.19 44.43 2ie2 s LEU 30 CO 0.05 -0.30 0.11 -0.83 -0.55 0.00 0.00 176.35 174.83 2ie2 s GLY 31 N -1.29 0.21 -0.46 -3.48 0.00 0.11 -1.55 107.32 100.85 2ie2 s GLY 31 Ca -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2ie2 s GLY 31 CO 0.00 -0.90 0.23 0.54 0.00 0.00 0.00 173.10 172.98 2ie2 s LYS 32 N -3.47 2.00 0.30 2.90 1.02 0.12 -1.60 119.74 121.01 2ie2 s LYS 32 Ca 0.02 -2.16 0.02 0.00 0.02 0.00 0.00 55.97 53.87 2ie2 s LYS 32 Cb 0.04 -3.47 0.58 0.00 -0.52 0.00 0.00 37.83 34.45 2ie2 s LYS 32 CO -0.09 -1.07 1.88 -1.35 -0.92 0.00 0.00 175.35 173.80 2ie2 h PRO 33 N 7.39 0.95 0.00 -1.68 0.11 -1.78 -0.35 132.00 136.63 2ie2 h PRO 33 Ca -0.07 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 2ie2 h PRO 33 Cb 0.99 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 2ie2 h PRO 33 CO 0.66 0.63 -0.00 0.74 -0.21 0.00 0.00 178.00 179.81 2ie2 h PHE 34 N 0.97 0.00 -0.00 0.65 -1.00 -1.84 -3.17 116.94 112.55 2ie2 h PHE 34 Ca 0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.21 2ie2 h PHE 34 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 2ie2 h PHE 34 CO -0.00 0.00 -0.81 0.39 -1.61 0.00 0.00 178.31 176.28 2ie2 n GLU 35 N -3.10 0.60 -2.77 1.51 -0.58 -0.83 -4.52 120.64 110.95 2ie2 n GLU 35 Ca 0.04 -0.28 -0.15 0.00 -0.42 0.00 0.00 57.16 56.34 2ie2 n GLU 35 Cb 0.51 -1.45 0.02 0.00 -0.57 0.00 0.00 31.44 29.96 2ie2 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ie2 n GLY 36 N 1.45 -0.13 3.19 0.62 0.00 -0.20 -4.51 105.19 105.61 2ie2 n GLY 36 Ca 0.05 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2ie2 n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ie2 s LYS 37 N -5.32 1.71 0.06 1.61 2.47 -1.09 -0.05 119.74 119.13 2ie2 s LYS 37 Ca 0.20 -0.70 -0.10 0.00 -1.56 0.00 0.00 55.97 53.82 2ie2 s LYS 37 Cb -0.09 -1.59 0.00 0.00 -1.46 0.00 0.00 37.83 34.70 2ie2 s LYS 37 CO 0.25 0.38 0.21 1.14 0.16 0.00 0.00 175.35 177.49 2ie2 s GLN 38 N -0.33 0.77 0.02 4.03 -2.07 -0.54 0.14 119.66 121.67 2ie2 s GLN 38 Ca 0.04 -0.73 -0.10 0.00 -1.82 0.00 0.00 55.36 52.75 2ie2 s GLN 38 Cb -0.09 0.32 0.01 0.00 -1.09 0.00 0.00 33.01 32.16 2ie2 s GLN 38 CO 0.00 -0.23 0.20 -1.54 -1.32 0.00 0.00 175.29 172.40 2ie2 s SER 39 N -2.36 -0.02 0.04 12.60 1.04 -0.60 -1.55 113.70 122.85 2ie2 s SER 39 Ca -0.01 -0.22 -0.20 0.00 0.48 0.00 0.00 55.95 56.00 2ie2 s SER 39 Cb 0.01 0.27 0.04 0.00 0.10 0.00 0.00 66.02 66.44 2ie2 s SER 39 CO -0.06 -0.47 0.45 0.00 0.98 0.00 0.00 173.24 174.13 2ie2 s MET 40 N -1.91 0.94 -0.20 4.02 0.23 -0.18 -1.42 119.30 120.78 2ie2 s MET 40 Ca -0.10 -0.29 -0.07 0.00 -1.03 0.00 0.00 55.69 54.21 2ie2 s MET 40 Cb -0.04 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.65 2ie2 s MET 40 CO -0.00 -0.32 0.04 -0.51 -2.03 0.00 0.00 175.02 172.20 2ie2 s ASP 41 N -1.90 5.26 -0.06 -1.18 1.01 0.28 -0.87 116.67 119.21 2ie2 s ASP 41 Ca -0.06 -0.07 0.04 0.00 0.71 0.00 0.00 52.55 53.17 2ie2 s ASP 41 Cb -0.01 -1.91 -0.02 0.00 1.01 0.00 0.00 42.92 41.99 2ie2 s ASP 41 CO -0.01 0.09 -0.19 -0.76 0.21 0.00 0.00 175.17 174.51 2ie2 s LEU 42 N 0.85 2.45 -0.09 1.23 1.43 0.58 -1.96 118.68 123.16 2ie2 s LEU 42 Ca 0.03 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2ie2 s LEU 42 Cb -0.14 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.62 2ie2 s LEU 42 CO 0.02 0.29 -0.09 -0.54 0.23 0.00 0.00 176.35 176.27 2ie2 s LYS 43 N -0.42 1.51 -0.13 1.70 1.02 0.22 -1.42 119.74 122.21 2ie2 s LYS 43 Ca 0.04 -0.29 -0.29 0.00 0.02 0.00 0.00 55.97 55.45 2ie2 s LYS 43 Cb -0.12 -1.45 -0.02 0.00 -0.52 0.00 0.00 37.83 35.73 2ie2 s LYS 43 CO 0.02 -0.15 1.21 0.08 -0.92 0.00 0.00 175.35 175.59 2ie2 s VAL 44 N 1.29 4.32 -0.14 3.17 1.01 -0.43 -1.31 120.40 128.31 2ie2 s VAL 44 Ca -0.03 1.62 0.10 0.00 0.00 0.00 0.00 61.98 63.67 2ie2 s VAL 44 Cb -0.14 -4.04 -0.16 0.00 0.00 0.00 0.00 36.38 32.04 2ie2 s VAL 44 CO -0.03 -0.09 0.01 0.29 0.00 0.00 0.00 175.10 175.28 2ie2 n LYS 45 N 6.06 1.52 -4.04 2.72 4.76 0.68 -4.93 118.16 124.93 2ie2 n LYS 45 Ca 0.13 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.46 2ie2 n LYS 45 Cb 0.46 -1.36 -0.12 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.34 0.42 0.00 1.97 2.02 -0.93 -4.88 118.70 114.95 2ie2 s GLU 46 Ca -0.10 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2ie2 s GLU 46 Cb 0.04 -0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.11 2ie2 s GLU 46 CO 0.54 0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.26 2ie2 n GLY 47 N 1.79 0.48 3.84 -1.39 0.00 -1.26 -1.64 105.19 107.01 2ie2 n GLY 47 Ca -0.21 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.21 2.29 0.29 -0.02 0.00 -1.26 -3.83 107.32 102.57 2ie2 s GLY 48 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 44.72 44.59 2ie2 s GLY 48 CO 0.00 0.39 1.08 2.56 0.00 0.00 0.00 173.10 177.13 2ie2 s PRO 49 N -3.25 4.59 0.13 2.90 0.04 -1.26 -5.09 135.00 133.06 2ie2 s PRO 49 Ca 0.57 1.73 -0.31 0.00 0.04 0.00 0.00 61.00 63.03 2ie2 s PRO 49 Cb -0.10 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 2ie2 s PRO 49 CO 0.19 0.19 1.60 -0.51 0.04 0.00 0.00 177.00 178.51 2ie2 s LEU 50 N -1.59 4.37 -0.08 -3.56 1.43 -1.25 -4.90 118.68 113.10 2ie2 s LEU 50 Ca 0.46 2.57 0.05 0.00 -1.03 0.00 0.00 54.13 56.18 2ie2 s LEU 50 Cb -0.30 -3.58 0.29 0.00 0.03 0.00 0.00 46.19 42.63 2ie2 s LEU 50 CO 0.38 -0.85 0.97 -0.81 0.23 0.00 0.00 176.35 176.28 2ie2 n PRO 51 N 4.60 2.34 -4.11 1.29 -0.04 -1.26 -4.89 135.00 132.93 2ie2 n PRO 51 Ca 0.15 -1.12 -0.09 0.00 -0.04 0.00 0.00 63.50 62.40 2ie2 n PRO 51 Cb 0.39 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.64 0.70 0.06 0.54 -0.12 -1.26 -4.70 117.98 111.56 2ie2 s PHE 52 Ca 0.20 -1.13 -0.30 0.00 -0.05 0.00 0.00 56.93 55.64 2ie2 s PHE 52 Cb 0.15 -0.41 -0.09 0.00 -0.63 0.00 0.00 43.02 42.03 2ie2 s PHE 52 CO 0.06 -0.49 1.93 0.00 -0.05 0.00 0.00 175.22 176.68 2ie2 s ALA 53 N -4.00 3.63 0.51 1.99 0.00 0.57 -4.88 121.76 119.58 2ie2 s ALA 53 Ca 0.18 1.35 0.15 0.00 0.00 0.00 0.00 51.96 53.65 2ie2 s ALA 53 Cb 0.07 -3.83 1.23 0.00 0.00 0.00 0.00 23.12 20.60 2ie2 s ALA 53 CO -0.02 -1.49 2.14 -0.92 0.00 0.00 0.00 175.76 175.46 2ie2 h TYR 54 N 10.12 0.02 -0.21 0.00 3.20 -1.95 -2.83 116.97 125.32 2ie2 h TYR 54 Ca -0.49 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.45 2ie2 h TYR 54 Cb 1.23 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 2ie2 h TYR 54 CO 0.92 0.03 0.28 -0.44 -1.64 0.00 0.00 178.16 177.30 2ie2 h ASP 55 N 0.03 0.00 0.59 -2.11 3.32 -1.95 -0.37 116.42 115.92 2ie2 h ASP 55 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ie2 h ASP 55 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 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 -1.90 -3.12 117.51 115.91 2ie2 h ILE 56 Ca 0.10 -0.25 -0.19 0.00 1.55 0.00 0.00 64.86 66.08 2ie2 h ILE 56 Cb 0.65 1.06 -0.03 0.00 -0.27 0.00 0.00 36.82 38.22 2ie2 h ILE 56 CO -0.00 0.00 -1.94 0.18 -1.05 0.00 0.00 178.15 175.34 2ie2 n LEU 57 N -2.62 0.28 -0.24 0.16 4.77 -0.15 -4.69 117.00 114.51 2ie2 n LEU 57 Ca 0.00 0.12 -0.05 0.00 -0.03 0.00 0.00 56.01 56.06 2ie2 n LEU 57 Cb 0.20 0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.60 2ie2 n LEU 57 CO 0.20 0.22 1.04 0.71 -1.33 0.00 0.00 177.39 178.24 2ie2 h THR 58 N 0.00 1.25 0.00 -5.08 1.35 -1.59 -1.04 112.91 107.80 2ie2 h THR 58 Ca -0.25 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2ie2 h THR 58 Cb 1.64 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2ie2 h THR 58 CO 0.03 0.32 0.00 0.35 -0.25 0.00 0.00 175.52 175.97 2ie2 n THR 59 N -4.28 0.49 0.02 6.82 -2.24 -1.26 -2.33 114.28 111.50 2ie2 n THR 59 Ca 0.06 0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.81 2ie2 n THR 59 Cb 0.19 -0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 67.50 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 0.93 0.00 2.28 2.07 -1.49 -3.45 116.25 116.59 2ie2 h VAL 60 Ca 0.00 -2.66 -0.33 0.00 0.82 0.00 0.00 66.70 64.53 2ie2 h VAL 60 Cb 0.26 2.60 0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2ie2 h VAL 60 CO 0.00 0.75 2.40 0.49 0.02 0.00 0.00 177.57 181.23 2ie2 n PHE 61 N -3.34 1.19 0.00 1.57 0.99 -0.98 -5.00 117.46 111.89 2ie2 n PHE 61 Ca -0.20 -1.77 0.00 0.00 -0.00 0.00 0.00 57.45 55.48 2ie2 n PHE 61 Cb 1.04 -1.53 0.00 0.00 -1.00 0.00 0.00 39.48 37.99 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 4.35 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 120.44 2ie2 n ASN 65 Ca 0.39 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.94 2ie2 n ASN 65 Cb 0.12 0.00 0.52 0.00 1.24 0.00 0.00 39.78 41.65 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 0.72 0.23 1.20 3.00 -1.26 -1.80 116.66 118.74 2ie2 n ARG 66 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 2ie2 n ARG 66 Cb 0.00 -1.38 0.54 0.00 0.00 0.00 0.00 32.46 31.62 2ie2 n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2ie2 h VAL 67 N 0.00 0.91 -1.20 5.15 3.04 -1.95 -3.20 116.25 119.00 2ie2 h VAL 67 Ca 0.00 -0.82 -0.75 0.00 -1.01 0.00 0.00 66.70 64.12 2ie2 h VAL 67 Cb 0.00 1.48 -0.13 0.00 -2.01 0.00 0.00 31.29 30.63 2ie2 h VAL 67 CO 0.00 0.21 2.29 0.49 -1.01 0.00 0.00 177.57 179.55 2ie2 n PHE 68 N -3.92 2.77 -3.73 3.17 3.01 -0.74 -4.59 117.46 113.43 2ie2 n PHE 68 Ca -0.02 -2.82 -0.12 0.00 1.01 0.00 0.00 57.45 55.50 2ie2 n PHE 68 Cb 0.30 -1.93 -0.13 0.00 -0.01 0.00 0.00 39.48 37.71 2ie2 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ie2 s ALA 69 N -0.13 -0.57 -0.40 4.37 0.00 -1.21 -4.34 121.76 119.47 2ie2 s ALA 69 Ca 0.47 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 53.15 2ie2 s ALA 69 Cb 0.14 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2ie2 s ALA 69 CO -0.04 -0.20 1.59 0.21 0.00 0.00 0.00 175.76 177.32 2ie2 s LYS 70 N 1.24 3.41 -0.22 0.00 2.20 -0.46 -4.58 119.74 121.33 2ie2 s LYS 70 Ca -0.09 1.07 -0.09 0.00 -0.36 0.00 0.00 55.97 56.50 2ie2 s LYS 70 Cb -0.10 -4.12 -0.05 0.00 -1.51 0.00 0.00 37.83 32.05 2ie2 s LYS 70 CO -0.08 -1.77 0.12 0.71 -0.36 0.00 0.00 175.35 173.97 2ie2 s TYR 71 N 6.25 3.31 0.94 4.03 1.51 -1.26 -0.38 117.35 131.75 2ie2 s TYR 71 Ca 0.68 0.18 -0.12 0.00 -1.01 0.00 0.00 57.07 56.80 2ie2 s TYR 71 Cb -0.17 -2.20 0.16 0.00 -0.11 0.00 0.00 41.96 39.64 2ie2 s TYR 71 CO 0.32 0.12 1.12 -2.14 -1.11 0.00 0.00 175.55 173.85 2ie2 s PRO 72 N 0.76 0.89 0.37 -1.71 0.02 -1.26 -4.97 135.00 129.11 2ie2 s PRO 72 Ca 0.07 0.39 0.07 0.00 0.02 0.00 0.00 61.00 61.54 2ie2 s PRO 72 Cb -0.13 -1.80 0.74 0.00 0.02 0.00 0.00 34.50 33.33 2ie2 s PRO 72 CO 0.02 -2.39 1.93 1.05 -0.33 0.00 0.00 177.00 177.28 2ie2 h GLU 73 N -1.64 0.40 -0.00 5.54 9.09 -1.99 -3.08 114.58 122.89 2ie2 h GLU 73 Ca -0.52 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 58.82 2ie2 h GLU 73 Cb 1.33 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2ie2 h GLU 73 CO 0.60 0.43 -0.01 0.27 0.05 0.00 0.00 179.01 180.36 2ie2 n ASN 74 N -4.32 0.04 -4.32 3.06 6.94 -1.26 -4.75 115.26 110.65 2ie2 n ASN 74 Ca 0.01 -0.17 -0.32 0.00 -0.02 0.00 0.00 54.58 54.07 2ie2 n ASN 74 Cb 0.22 -0.27 -0.15 0.00 -2.36 0.00 0.00 39.78 37.22 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 -2.57 2.57 0.14 1.53 1.01 -1.17 -5.05 121.20 117.66 2ie2 s ILE 75 Ca 0.28 -0.85 -0.31 0.00 0.00 0.00 0.00 60.65 59.77 2ie2 s ILE 75 Cb 0.20 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 2ie2 s ILE 75 CO 0.46 0.55 1.54 -0.69 0.00 0.00 0.00 174.94 176.81 2ie2 s VAL 76 N 0.12 2.79 -0.71 2.92 1.01 -1.26 -4.73 120.40 120.55 2ie2 s VAL 76 Ca -0.09 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 2ie2 s VAL 76 Cb -0.16 -3.35 0.14 0.00 0.00 0.00 0.00 36.38 33.02 2ie2 s VAL 76 CO 0.06 0.04 0.78 -0.62 0.00 0.00 0.00 175.10 175.35 2ie2 s ASP 77 N 1.27 6.40 0.35 3.32 -1.08 -1.26 -4.62 116.67 121.05 2ie2 s ASP 77 Ca 0.69 -1.88 0.03 0.00 -0.52 0.00 0.00 52.55 50.88 2ie2 s ASP 77 Cb -0.42 -2.29 0.65 0.00 -1.46 0.00 0.00 42.92 39.40 2ie2 s ASP 77 CO 0.31 -0.96 1.97 0.22 0.52 0.00 0.00 175.17 177.24 2ie2 h TYR 78 N 8.76 0.83 0.13 -5.34 3.20 -1.93 -2.90 116.97 119.72 2ie2 h TYR 78 Ca -0.12 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.52 2ie2 h TYR 78 Cb 1.07 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 39.06 2ie2 h TYR 78 CO 0.94 0.48 -1.26 0.74 -1.64 0.00 0.00 178.16 177.42 2ie2 h PHE 79 N 0.86 0.50 0.00 -3.82 -1.00 -1.91 -3.14 116.94 108.43 2ie2 h PHE 79 Ca 0.29 -0.37 -0.08 0.00 2.81 0.00 0.00 57.97 60.62 2ie2 h PHE 79 Cb 0.08 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2ie2 h PHE 79 CO -0.00 1.49 -0.40 0.87 -1.61 0.00 0.00 178.31 178.66 2ie2 h LYS 80 N -0.30 0.00 -0.35 1.51 1.57 -1.90 -2.76 116.57 114.34 2ie2 h LYS 80 Ca -0.26 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2ie2 h LYS 80 Cb 1.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.04 2ie2 h LYS 80 CO 0.10 0.40 0.07 1.96 -0.57 0.00 0.00 179.45 181.41 2ie2 h GLN 81 N 0.00 0.52 0.00 3.15 4.20 -1.58 -3.26 115.11 118.13 2ie2 h GLN 81 Ca -0.00 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2ie2 h GLN 81 Cb 0.72 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ie2 h GLN 81 CO 0.05 0.49 -0.01 0.66 -0.67 0.00 0.00 178.83 179.35 2ie2 h SER 82 N 0.51 0.00 -3.48 1.46 4.64 -1.43 -3.45 113.55 111.80 2ie2 h SER 82 Ca 0.12 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.94 2ie2 h SER 82 Cb 0.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2ie2 h SER 82 CO -0.00 0.01 0.04 -0.36 -0.87 0.00 0.00 176.83 175.65 2ie2 s PHE 83 N -3.69 3.51 -0.04 4.77 0.40 -1.23 -0.17 117.98 121.53 2ie2 s PHE 83 Ca 0.01 0.82 0.31 0.00 -0.60 0.00 0.00 56.93 57.47 2ie2 s PHE 83 Cb 0.09 -2.28 1.13 0.00 0.51 0.00 0.00 43.02 42.47 2ie2 s PHE 83 CO 0.54 -0.11 1.89 -1.00 0.70 0.00 0.00 175.22 177.25 2ie2 h PRO 84 N 0.88 0.00 -0.31 0.24 0.13 -1.91 -3.45 132.00 127.57 2ie2 h PRO 84 Ca -0.47 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 2ie2 h PRO 84 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2ie2 h PRO 84 CO 0.63 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 179.31 2ie2 h GLU 85 N 0.00 0.06 0.00 0.86 3.07 -1.93 -3.35 114.58 113.30 2ie2 h GLU 85 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ie2 h GLU 85 Cb 0.62 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2ie2 h GLU 85 CO 0.00 0.04 0.00 0.41 -1.40 0.00 0.00 179.01 178.06 2ie2 n GLY 86 N -1.24 -1.61 3.54 -3.84 0.00 0.76 -4.66 105.19 98.13 2ie2 n GLY 86 Ca 0.00 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 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 0.32 0.14 1.61 -0.85 -1.17 -1.90 117.35 115.50 2ie2 s TYR 87 Ca 0.00 -0.68 0.05 0.00 -0.52 0.00 0.00 57.07 55.93 2ie2 s TYR 87 Cb 0.00 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.47 2ie2 s TYR 87 CO 0.00 -0.94 -0.12 -1.54 -1.52 0.00 0.00 175.55 171.43 2ie2 s SER 88 N -2.99 1.90 0.08 -0.18 1.04 -0.49 -1.49 113.70 111.57 2ie2 s SER 88 Ca 0.20 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 55.72 2ie2 s SER 88 Cb -0.00 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2ie2 s SER 88 CO 0.06 -0.26 -0.08 -1.66 0.98 0.00 0.00 173.24 172.29 2ie2 s TRP 89 N -2.88 0.88 0.06 5.02 1.48 -0.41 -0.41 118.94 122.68 2ie2 s TRP 89 Ca 0.14 -0.71 0.07 0.00 -1.06 0.00 0.00 56.10 54.54 2ie2 s TRP 89 Cb -0.00 -0.50 -0.03 0.00 -1.16 0.00 0.00 33.47 31.77 2ie2 s TRP 89 CO 0.02 -0.08 -0.20 -1.21 -4.06 0.00 0.00 176.95 171.42 2ie2 s GLU 90 N -2.86 1.27 -0.09 3.25 2.02 -0.49 -1.71 118.70 120.09 2ie2 s GLU 90 Ca 0.04 -0.98 -0.07 0.00 0.02 0.00 0.00 54.97 53.97 2ie2 s GLU 90 Cb -0.02 -1.42 0.03 0.00 0.10 0.00 0.00 34.13 32.83 2ie2 s GLU 90 CO -0.02 0.35 0.24 0.50 0.02 0.00 0.00 175.26 176.35 2ie2 s ARG 91 N -1.36 0.25 -0.12 1.61 3.52 0.28 -0.44 118.95 122.69 2ie2 s ARG 91 Ca 0.07 0.39 -0.03 0.00 -0.13 0.00 0.00 55.73 56.02 2ie2 s ARG 91 Cb -0.09 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 2ie2 s ARG 91 CO 0.02 -0.07 0.01 -1.54 -0.81 0.00 0.00 175.30 172.90 2ie2 s SER 92 N 0.49 5.23 -0.30 -2.12 1.04 -0.52 -1.03 113.70 116.48 2ie2 s SER 92 Ca -0.03 0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2ie2 s SER 92 Cb -0.04 -1.64 0.09 0.00 0.10 0.00 0.00 66.02 64.52 2ie2 s SER 92 CO -0.02 0.29 0.02 -0.04 0.98 0.00 0.00 173.24 174.46 2ie2 s MET 93 N -0.37 1.46 -0.43 4.02 -1.94 0.16 -1.16 119.30 121.04 2ie2 s MET 93 Ca 0.07 -1.45 -0.14 0.00 -1.71 0.00 0.00 55.69 52.46 2ie2 s MET 93 Cb -0.12 -2.79 0.05 0.00 2.01 0.00 0.00 34.83 33.98 2ie2 s MET 93 CO 0.02 -0.83 0.31 1.21 -0.01 0.00 0.00 175.02 175.73 2ie2 s ASN 94 N 1.18 5.98 0.37 3.03 3.84 -0.34 -1.17 114.94 127.83 2ie2 s ASN 94 Ca 0.04 -1.18 -0.14 0.00 0.21 0.00 0.00 52.86 51.79 2ie2 s ASN 94 Cb -0.19 -2.12 -0.08 0.00 -0.55 0.00 0.00 41.25 38.31 2ie2 s ASN 94 CO -0.11 -0.53 0.78 -0.31 -2.79 0.00 0.00 177.10 174.14 2ie2 s TYR 95 N 1.60 3.40 0.43 0.43 1.51 0.02 -1.17 117.35 123.57 2ie2 s TYR 95 Ca 0.04 1.21 0.32 0.00 -1.01 0.00 0.00 57.07 57.63 2ie2 s TYR 95 Cb -0.22 -2.55 1.68 0.00 -0.11 0.00 0.00 41.96 40.76 2ie2 s TYR 95 CO 0.07 -0.01 2.14 1.05 -1.11 0.00 0.00 175.55 177.69 2ie2 h GLU 96 N 1.86 0.00 -0.61 -0.62 4.11 -1.60 -1.80 114.58 115.92 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 0.64 0.07 0.00 -0.40 0.07 0.00 0.00 179.01 179.39 2ie2 n ASP 97 N -3.45 3.49 0.00 3.06 5.75 -1.26 -4.93 116.55 119.20 2ie2 n ASP 97 Ca -0.02 -2.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 2ie2 n ASP 97 Cb 0.20 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 1.27 0.45 3.74 6.12 0.00 -0.67 -4.74 105.19 111.35 2ie2 n GLY 98 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.76 2.16 -0.07 -0.02 0.00 -1.22 -4.77 107.32 101.64 2ie2 s GLY 99 Ca 0.00 1.29 0.01 0.00 0.00 0.00 0.00 44.72 46.02 2ie2 s GLY 99 CO 0.00 2.33 -0.09 -0.42 0.00 0.00 0.00 173.10 174.91 2ie2 s ILE 100 N 0.34 0.97 -0.14 0.90 1.01 -0.75 -0.80 121.20 122.72 2ie2 s ILE 100 Ca 0.62 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.91 2ie2 s ILE 100 Cb -0.41 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 2ie2 s ILE 100 CO 0.39 0.33 -0.14 0.00 0.00 0.00 0.00 174.94 175.52 2ie2 s ASN 102 N 0.58 5.23 0.02 0.00 0.01 0.17 0.38 114.94 121.33 2ie2 s ASN 102 Ca -0.08 0.10 -0.03 0.00 -0.71 0.00 0.00 52.86 52.13 2ie2 s ASN 102 Cb -0.16 -1.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.90 2ie2 s ASN 102 CO 0.03 0.32 0.05 0.00 -1.51 0.00 0.00 177.10 175.99 2ie2 s ALA 103 N -0.54 -0.02 0.05 0.60 0.00 -0.19 -0.60 121.76 121.05 2ie2 s ALA 103 Ca 0.09 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.57 2ie2 s ALA 103 Cb -0.12 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2ie2 s ALA 103 CO 0.02 -0.23 -0.08 0.95 0.00 0.00 0.00 175.76 176.42 2ie2 s THR 104 N -1.90 0.58 -0.04 0.00 -4.23 -0.41 -0.56 115.64 109.08 2ie2 s THR 104 Ca -0.11 -1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 2ie2 s THR 104 Cb -0.06 -0.71 0.03 0.00 1.34 0.00 0.00 72.50 73.10 2ie2 s THR 104 CO -0.02 -0.41 0.02 0.21 -0.54 0.00 0.00 174.62 173.88 2ie2 s ASN 105 N -1.70 0.86 -0.33 3.99 2.47 -0.69 -1.72 114.94 117.81 2ie2 s ASN 105 Ca -0.08 -0.00 -0.10 0.00 0.42 0.00 0.00 52.86 53.10 2ie2 s ASN 105 Cb -0.09 -0.23 -0.00 0.00 -1.45 0.00 0.00 41.25 39.48 2ie2 s ASN 105 CO 0.00 -0.17 0.17 -0.62 -3.72 0.00 0.00 177.10 172.77 2ie2 s ASP 106 N 1.57 5.65 -0.23 -4.21 3.68 -0.46 -1.29 116.67 121.38 2ie2 s ASP 106 Ca -0.02 -0.60 -0.06 0.00 2.13 0.00 0.00 52.55 53.99 2ie2 s ASP 106 Cb -0.13 -2.02 -0.02 0.00 -1.45 0.00 0.00 42.92 39.29 2ie2 s ASP 106 CO -0.03 -0.24 0.04 -0.63 0.13 0.00 0.00 175.17 174.44 2ie2 s ILE 107 N 1.62 4.11 0.40 4.11 1.01 -0.55 -1.55 121.20 130.33 2ie2 s ILE 107 Ca 0.04 -0.25 0.08 0.00 0.00 0.00 0.00 60.65 60.52 2ie2 s ILE 107 Cb -0.17 -2.90 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 2ie2 s ILE 107 CO 0.07 0.37 0.03 0.42 0.00 0.00 0.00 174.94 175.83 2ie2 s THR 108 N 1.46 2.13 -0.11 2.92 -4.23 -0.52 -3.03 115.64 114.26 2ie2 s THR 108 Ca 0.05 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.60 2ie2 s THR 108 Cb -0.15 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.77 2ie2 s THR 108 CO 0.02 -0.04 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.73 2ie2 s LEU 109 N -3.73 1.47 -0.31 4.79 2.96 -1.26 -0.99 118.68 121.62 2ie2 s LEU 109 Ca 0.36 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2ie2 s LEU 109 Cb 0.07 -0.95 0.09 0.00 0.50 0.00 0.00 46.19 45.90 2ie2 s LEU 109 CO 0.19 -0.05 0.02 -0.62 -1.32 0.00 0.00 176.35 174.56 2ie2 s ASP 110 N 1.32 4.52 1.58 3.68 2.15 -0.23 -4.99 116.67 124.70 2ie2 s ASP 110 Ca -0.01 -1.86 0.00 0.00 0.43 0.00 0.00 52.55 51.11 2ie2 s ASP 110 Cb -0.14 -1.47 0.00 0.00 -0.30 0.00 0.00 42.92 41.02 2ie2 s ASP 110 CO -0.05 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 2ie2 n GLY 111 N 4.40 3.18 1.28 2.66 0.00 -1.26 -1.90 105.19 113.56 2ie2 n GLY 111 Ca -0.02 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 9.33 4.02 -4.21 1.61 5.75 -1.26 -4.94 116.55 126.85 2ie2 n ASP 112 Ca 0.00 -2.17 -0.33 0.00 -0.01 0.00 0.00 54.79 52.27 2ie2 n ASP 112 Cb 0.00 -0.47 -0.16 0.00 -1.03 0.00 0.00 41.12 39.46 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 0.93 3.86 -0.17 0.00 1.51 0.54 -1.06 117.35 122.97 2ie2 s TYR 114 Ca -0.03 1.84 0.00 0.00 -1.01 0.00 0.00 57.07 57.87 2ie2 s TYR 114 Cb -0.15 -3.06 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 2ie2 s TYR 114 CO -0.03 0.17 -0.17 0.42 -1.11 0.00 0.00 175.55 174.84 2ie2 s ILE 115 N -0.91 2.43 -0.14 2.71 1.01 -0.16 -0.96 121.20 125.19 2ie2 s ILE 115 Ca 0.43 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 2ie2 s ILE 115 Cb -0.27 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2ie2 s ILE 115 CO 0.33 0.52 0.03 -0.31 0.00 0.00 0.00 174.94 175.51 2ie2 s TYR 116 N 1.10 3.20 -0.33 3.97 2.02 -0.13 -1.43 117.35 125.75 2ie2 s TYR 116 Ca -0.00 0.08 -0.04 0.00 -0.37 0.00 0.00 57.07 56.74 2ie2 s TYR 116 Cb -0.14 -1.94 0.05 0.00 -0.40 0.00 0.00 41.96 39.53 2ie2 s TYR 116 CO -0.06 0.28 0.06 -2.00 -1.57 0.00 0.00 175.55 172.26 2ie2 s GLU 117 N -0.19 2.47 -0.07 -0.62 2.12 -0.60 -2.50 118.70 119.32 2ie2 s GLU 117 Ca 0.06 -1.28 0.02 0.00 0.36 0.00 0.00 54.97 54.13 2ie2 s GLU 117 Cb -0.12 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 2ie2 s GLU 117 CO 0.02 -0.68 -0.13 0.42 -0.54 0.00 0.00 175.26 174.35 2ie2 s ILE 118 N 1.30 3.17 -0.05 -3.70 1.01 -0.33 -1.36 121.20 121.25 2ie2 s ILE 118 Ca -0.03 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.01 2ie2 s ILE 118 Cb -0.20 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2ie2 s ILE 118 CO 0.00 0.58 -0.20 -0.60 0.00 0.00 0.00 174.94 174.72 2ie2 s ARG 119 N -0.50 2.07 -0.05 2.79 6.06 -0.70 -1.72 118.95 126.91 2ie2 s ARG 119 Ca 0.07 -0.73 -0.00 0.00 -2.50 0.00 0.00 55.73 52.57 2ie2 s ARG 119 Cb -0.12 -1.79 0.03 0.00 0.06 0.00 0.00 34.95 33.13 2ie2 s ARG 119 CO 0.02 0.30 -0.01 0.12 -2.50 0.00 0.00 175.30 173.23 2ie2 s PHE 120 N -0.06 0.62 -0.12 5.12 2.19 -0.72 -1.29 117.98 123.71 2ie2 s PHE 120 Ca -0.03 -0.14 -0.04 0.00 0.33 0.00 0.00 56.93 57.05 2ie2 s PHE 120 Cb -0.12 -0.67 0.05 0.00 -1.31 0.00 0.00 43.02 40.97 2ie2 s PHE 120 CO 0.03 -0.24 0.09 -0.51 1.83 0.00 0.00 175.22 176.42 2ie2 s ASP 121 N 1.40 1.77 -0.05 6.13 1.01 0.23 -0.91 116.67 126.24 2ie2 s ASP 121 Ca -0.04 -0.29 0.04 0.00 0.71 0.00 0.00 52.55 52.97 2ie2 s ASP 121 Cb -0.13 -0.13 -0.02 0.00 1.01 0.00 0.00 42.92 43.64 2ie2 s ASP 121 CO -0.03 -0.31 -0.17 -0.83 0.21 0.00 0.00 175.17 174.05 2ie2 s GLY 122 N 2.17 1.47 0.10 0.21 0.00 -0.03 -0.66 107.32 110.59 2ie2 s GLY 122 Ca 0.03 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2ie2 s GLY 122 CO -0.07 -0.73 -0.05 -1.34 0.00 0.00 0.00 173.10 170.91 2ie2 s VAL 123 N -0.56 0.62 -1.61 1.40 -7.23 -0.32 -0.56 120.40 112.13 2ie2 s VAL 123 Ca 0.08 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2ie2 s VAL 123 Cb -0.11 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.09 2ie2 s VAL 123 CO 0.01 -0.82 0.00 0.59 -0.31 0.00 0.00 175.10 174.57 2ie2 n ASN 124 N -0.05 -5.19 -4.67 4.85 3.02 -1.26 -1.81 115.26 110.14 2ie2 n ASN 124 Ca -0.11 0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 54.10 2ie2 n ASN 124 Cb 0.61 -4.27 -0.02 0.00 -0.61 0.00 0.00 39.78 35.49 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 -2.84 2.93 0.42 3.10 0.08 -1.26 -3.45 117.98 116.96 2ie2 s PHE 125 Ca 0.00 1.05 -0.26 0.00 0.12 0.00 0.00 56.93 57.84 2ie2 s PHE 125 Cb 0.00 -3.49 -0.09 0.00 -0.57 0.00 0.00 43.02 38.88 2ie2 s PHE 125 CO 0.00 -1.62 1.40 -2.14 -0.10 0.00 0.00 175.22 172.77 2ie2 s PRO 126 N 3.19 3.85 0.46 0.24 0.02 -1.26 -4.89 135.00 136.61 2ie2 s PRO 126 Ca 0.55 2.38 0.15 0.00 0.02 0.00 0.00 61.00 64.10 2ie2 s PRO 126 Cb -0.22 -2.75 1.11 0.00 0.02 0.00 0.00 34.50 32.66 2ie2 s PRO 126 CO 0.16 -0.67 2.02 0.00 -0.33 0.00 0.00 177.00 178.19 2ie2 h ALA 127 N 2.57 2.06 -0.49 -1.55 0.00 -1.98 -1.59 119.26 118.28 2ie2 h ALA 127 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ie2 h ALA 127 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ie2 h ALA 127 CO 0.62 -0.17 0.00 0.27 0.00 0.00 0.00 179.25 179.97 2ie2 n ASN 128 N -4.46 3.40 -4.87 0.00 6.94 -1.26 -4.38 115.26 110.62 2ie2 n ASN 128 Ca 0.07 -1.98 -0.31 0.00 -0.02 0.00 0.00 54.58 52.35 2ie2 n ASN 128 Cb 0.33 -0.32 0.01 0.00 -2.36 0.00 0.00 39.78 37.44 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 -1.29 1.65 0.61 4.83 0.00 -0.60 -4.89 107.32 107.63 2ie2 s GLY 129 Ca 0.41 -0.15 0.38 0.00 0.00 0.00 0.00 44.72 45.36 2ie2 s GLY 129 CO 0.31 0.13 2.24 -0.56 0.00 0.00 0.00 173.10 175.22 2ie2 h PRO 130 N -0.34 0.00 0.24 2.90 0.13 -1.93 -1.47 132.00 131.53 2ie2 h PRO 130 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2ie2 h PRO 130 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ie2 h PRO 130 CO 0.62 0.02 -0.11 0.28 -0.23 0.00 0.00 178.00 178.58 2ie2 h VAL 131 N 0.00 0.58 0.00 1.56 2.07 -1.93 -0.34 116.25 118.19 2ie2 h VAL 131 Ca -0.00 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2ie2 h VAL 131 Cb 0.14 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2ie2 h VAL 131 CO 0.00 0.15 -0.09 0.24 0.02 0.00 0.00 177.57 177.89 2ie2 h MET 132 N -0.94 0.00 -0.01 1.57 2.86 -1.75 0.18 114.93 116.84 2ie2 h MET 132 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2ie2 h MET 132 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2ie2 h MET 132 CO 0.05 0.09 -0.19 1.04 1.06 0.00 0.00 176.91 178.96 2ie2 n GLN 133 N -3.23 0.82 -3.79 1.72 1.13 -0.57 -4.72 117.38 108.74 2ie2 n GLN 133 Ca 0.00 -0.42 -0.23 0.00 -1.94 0.00 0.00 57.00 54.42 2ie2 n GLN 133 Cb 0.34 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.22 2ie2 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2ie2 n LYS 134 N -0.73 -4.39 -0.45 -1.09 5.02 -0.79 -4.90 118.16 110.84 2ie2 n LYS 134 Ca 0.13 0.55 0.08 0.00 -2.02 0.00 0.00 58.31 57.05 2ie2 n LYS 134 Cb 0.32 -4.97 0.26 0.00 -0.02 0.00 0.00 35.03 30.62 2ie2 n LYS 134 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2ie2 n ARG 135 N -4.32 3.06 -3.50 1.97 0.63 -0.21 -4.96 116.66 109.33 2ie2 n ARG 135 Ca -0.30 -2.78 -0.33 0.00 -0.92 0.00 0.00 57.85 53.53 2ie2 n ARG 135 Cb 0.68 -1.81 -0.05 0.00 0.45 0.00 0.00 32.46 31.73 2ie2 n ARG 135 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2ie2 s THR 136 N -2.60 5.01 -0.20 5.15 -4.23 -1.26 -0.61 115.64 116.90 2ie2 s THR 136 Ca 0.41 0.41 -0.10 0.00 -1.18 0.00 0.00 61.69 61.23 2ie2 s THR 136 Cb 0.32 -3.64 -0.09 0.00 1.34 0.00 0.00 72.50 70.43 2ie2 s THR 136 CO 0.10 0.07 -0.26 0.52 -0.54 0.00 0.00 174.62 174.52 2ie2 n VAL 137 N 0.26 1.11 -3.54 2.29 0.31 0.75 -4.75 118.33 114.75 2ie2 n VAL 137 Ca -0.03 -0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 63.95 2ie2 n VAL 137 Cb 0.52 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.37 0.62 0.16 5.55 -2.85 -1.24 -5.00 119.74 114.61 2ie2 s LYS 138 Ca -0.28 -0.23 -0.30 0.00 -1.00 0.00 0.00 55.97 54.16 2ie2 s LYS 138 Cb 0.11 0.28 -0.07 0.00 -2.06 0.00 0.00 37.83 36.09 2ie2 s LYS 138 CO 0.36 -0.27 1.02 -1.58 0.10 0.00 0.00 175.35 174.98 2ie2 s TRP 139 N -2.85 3.74 0.57 1.78 0.52 -1.26 -0.74 118.94 120.69 2ie2 s TRP 139 Ca 0.07 1.73 -0.18 0.00 0.02 0.00 0.00 56.10 57.73 2ie2 s TRP 139 Cb -0.01 -3.14 -0.05 0.00 -1.15 0.00 0.00 33.47 29.12 2ie2 s TRP 139 CO -0.07 -0.13 1.10 -1.21 0.02 0.00 0.00 176.95 176.66 2ie2 s GLU 140 N -0.31 3.29 0.53 4.98 0.41 -0.14 -4.78 118.70 122.68 2ie2 s GLU 140 Ca 0.47 1.47 -0.21 0.00 -0.41 0.00 0.00 54.97 56.30 2ie2 s GLU 140 Cb -0.26 -2.01 -0.07 0.00 -1.78 0.00 0.00 34.13 30.01 2ie2 s GLU 140 CO 0.32 -0.87 0.97 -2.30 -0.49 0.00 0.00 175.26 172.89 2ie2 n PRO 141 N -1.59 1.09 -4.22 0.39 -0.02 -1.26 -4.75 135.00 124.63 2ie2 n PRO 141 Ca 0.11 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.86 2ie2 n PRO 141 Cb 0.52 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 2ie2 n PRO 141 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ie2 s SER 142 N -1.04 0.76 -0.22 2.55 1.04 -0.65 -4.97 113.70 111.16 2ie2 s SER 142 Ca 0.70 -1.27 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2ie2 s SER 142 Cb -0.46 0.23 0.06 0.00 0.10 0.00 0.00 66.02 65.94 2ie2 s SER 142 CO 0.51 -0.70 -0.06 -0.89 0.98 0.00 0.00 173.24 173.09 2ie2 s THR 143 N -3.88 1.47 0.13 2.02 2.01 -1.26 -0.65 115.64 115.48 2ie2 s THR 143 Ca 0.30 -1.12 -0.27 0.00 0.31 0.00 0.00 61.69 60.91 2ie2 s THR 143 Cb 0.07 -1.71 -0.07 0.00 0.01 0.00 0.00 72.50 70.80 2ie2 s THR 143 CO 0.07 -0.05 0.84 -0.70 -0.69 0.00 0.00 174.62 174.09 2ie2 s GLU 144 N 1.43 4.63 -0.22 4.92 2.12 0.58 -4.60 118.70 127.57 2ie2 s GLU 144 Ca -0.05 1.25 -0.06 0.00 0.36 0.00 0.00 54.97 56.47 2ie2 s GLU 144 Cb -0.18 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 2ie2 s GLU 144 CO -0.07 0.41 0.04 0.15 -0.54 0.00 0.00 175.26 175.25 2ie2 s LYS 145 N -0.61 3.70 -0.12 4.30 3.01 0.32 -0.85 119.74 129.50 2ie2 s LYS 145 Ca 0.40 -0.47 0.01 0.00 -1.01 0.00 0.00 55.97 54.90 2ie2 s LYS 145 Cb -0.23 -3.20 -0.01 0.00 -1.01 0.00 0.00 37.83 33.38 2ie2 s LYS 145 CO 0.27 -0.01 -0.15 -0.51 0.51 0.00 0.00 175.35 175.45 2ie2 s LEU 146 N 1.11 2.60 -0.00 3.17 1.02 0.01 -0.98 118.68 125.60 2ie2 s LEU 146 Ca 0.03 -0.36 -0.13 0.00 0.02 0.00 0.00 54.13 53.69 2ie2 s LEU 146 Cb -0.14 -1.57 0.02 0.00 0.02 0.00 0.00 46.19 44.52 2ie2 s LEU 146 CO 0.02 0.18 0.27 -0.72 0.02 0.00 0.00 176.35 176.13 2ie2 s TYR 147 N 0.24 -0.12 0.16 0.29 -0.85 -0.21 -1.93 117.35 114.92 2ie2 s TYR 147 Ca -0.10 0.15 -0.25 0.00 -0.52 0.00 0.00 57.07 56.34 2ie2 s TYR 147 Cb -0.16 0.07 -0.08 0.00 0.38 0.00 0.00 41.96 42.17 2ie2 s TYR 147 CO 0.06 -0.38 0.78 0.08 -1.52 0.00 0.00 175.55 174.56 2ie2 s VAL 148 N -1.48 4.38 -0.14 -3.49 1.01 -1.26 -0.45 120.40 118.96 2ie2 s VAL 148 Ca -0.13 1.71 -0.11 0.00 0.00 0.00 0.00 61.98 63.45 2ie2 s VAL 148 Cb -0.05 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.23 2ie2 s VAL 148 CO 0.03 0.52 0.37 -0.60 0.00 0.00 0.00 175.10 175.42 2ie2 s ARG 149 N -1.09 0.40 -1.52 2.72 3.52 -0.40 -4.91 118.95 117.68 2ie2 s ARG 149 Ca 0.36 0.60 -0.13 0.00 -0.13 0.00 0.00 55.73 56.42 2ie2 s ARG 149 Cb -0.23 0.11 0.08 0.00 -1.56 0.00 0.00 34.95 33.35 2ie2 s ARG 149 CO 0.26 -0.09 0.94 -0.25 -0.81 0.00 0.00 175.30 175.34 2ie2 n ASP 150 N 3.40 -4.85 0.00 -2.12 8.00 -1.26 -1.52 116.55 118.20 2ie2 n ASP 150 Ca -0.17 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2ie2 n ASP 150 Cb 0.56 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.79 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 -1.65 0.47 3.63 0.44 0.00 -1.26 -4.99 105.19 101.84 2ie2 n GLY 151 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.30 1.93 -0.20 1.61 -7.23 -0.58 -5.02 120.40 108.61 2ie2 s VAL 152 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2ie2 s VAL 152 Cb 0.00 -2.93 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 2ie2 s VAL 152 CO 0.00 0.00 0.07 -0.22 -0.31 0.00 0.00 175.10 174.64 2ie2 s LEU 153 N -3.73 3.74 -0.00 1.32 2.96 -1.06 -1.27 118.68 120.64 2ie2 s LEU 153 Ca 0.32 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 2ie2 s LEU 153 Cb 0.09 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2ie2 s LEU 153 CO 0.17 0.12 0.12 -0.54 -1.32 0.00 0.00 176.35 174.91 2ie2 s LYS 154 N 0.68 3.22 -0.08 1.98 1.02 0.40 0.34 119.74 127.29 2ie2 s LYS 154 Ca 0.03 -0.42 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 2ie2 s LYS 154 Cb -0.13 -2.96 0.03 0.00 -0.52 0.00 0.00 37.83 34.25 2ie2 s LYS 154 CO 0.02 0.66 0.01 0.20 -0.92 0.00 0.00 175.35 175.32 2ie2 s GLY 155 N -1.84 0.46 0.03 -3.33 0.00 -0.02 -1.05 107.32 101.57 2ie2 s GLY 155 Ca 0.25 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 44.90 2ie2 s GLY 155 CO 0.16 1.21 -0.21 0.99 0.00 0.00 0.00 173.10 175.25 2ie2 s ASP 156 N 1.99 3.55 -0.12 1.64 1.01 -0.15 -0.44 116.67 124.15 2ie2 s ASP 156 Ca 0.04 -0.46 -0.07 0.00 0.71 0.00 0.00 52.55 52.78 2ie2 s ASP 156 Cb -0.13 -0.51 0.04 0.00 1.01 0.00 0.00 42.92 43.34 2ie2 s ASP 156 CO -0.05 0.27 0.29 0.54 0.21 0.00 0.00 175.17 176.43 2ie2 s VAL 157 N -0.83 -0.03 -0.43 -1.27 0.11 -0.98 -0.52 120.40 116.45 2ie2 s VAL 157 Ca 0.13 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.99 2ie2 s VAL 157 Cb -0.10 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2ie2 s VAL 157 CO 0.03 0.04 1.14 0.21 -3.33 0.00 0.00 175.10 173.19 2ie2 s ASN 158 N 1.01 6.70 0.11 3.54 2.47 -1.26 -1.41 114.94 126.10 2ie2 s ASN 158 Ca -0.07 0.66 0.08 0.00 0.42 0.00 0.00 52.86 53.95 2ie2 s ASN 158 Cb -0.08 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.13 2ie2 s ASN 158 CO -0.07 -1.15 -0.11 -0.04 -3.72 0.00 0.00 177.10 172.00 2ie2 s MET 159 N 4.25 2.06 -0.05 0.43 -1.94 0.02 -4.77 119.30 119.29 2ie2 s MET 159 Ca 0.48 -1.07 -0.02 0.00 -1.71 0.00 0.00 55.69 53.37 2ie2 s MET 159 Cb -0.09 -2.26 0.03 0.00 2.01 0.00 0.00 34.83 34.52 2ie2 s MET 159 CO 0.27 0.50 0.12 0.00 -0.01 0.00 0.00 175.02 175.89 2ie2 s ALA 160 N -1.23 -0.20 -0.19 3.03 0.00 -1.26 -1.17 121.76 120.74 2ie2 s ALA 160 Ca 0.21 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.57 2ie2 s ALA 160 Cb -0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 2ie2 s ALA 160 CO 0.13 -0.13 0.30 -0.51 0.00 0.00 0.00 175.76 175.55 2ie2 s LEU 161 N 0.97 4.19 0.23 0.00 1.43 0.37 -0.97 118.68 124.90 2ie2 s LEU 161 Ca -0.08 0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 2ie2 s LEU 161 Cb -0.10 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 2ie2 s LEU 161 CO -0.04 0.04 1.23 -0.55 0.23 0.00 0.00 176.35 177.26 2ie2 s SER 162 N 0.75 7.00 -0.02 2.29 0.15 0.08 -1.01 113.70 122.95 2ie2 s SER 162 Ca 0.15 2.38 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2ie2 s SER 162 Cb -0.13 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2ie2 s SER 162 CO 0.05 -0.41 0.03 -0.76 1.20 0.00 0.00 173.24 173.36 2ie2 s LEU 163 N -0.71 3.69 0.02 3.45 1.43 -0.36 -0.18 118.68 126.00 2ie2 s LEU 163 Ca 0.52 0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.40 2ie2 s LEU 163 Cb -0.35 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 43.72 2ie2 s LEU 163 CO 0.41 0.30 1.61 -0.70 0.23 0.00 0.00 176.35 178.20 2ie2 s GLU 164 N -1.50 4.21 0.00 1.70 2.12 0.22 -1.25 118.70 124.20 2ie2 s GLU 164 Ca 0.20 2.22 0.00 0.00 0.36 0.00 0.00 54.97 57.75 2ie2 s GLU 164 Cb -0.12 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 30.54 2ie2 s GLU 164 CO 0.10 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 2ie2 n GLY 165 N 3.98 0.66 0.00 -1.50 0.00 -1.26 -4.97 105.19 102.11 2ie2 n GLY 165 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.01 2.61 0.00 -0.02 0.00 -0.38 -5.16 105.19 100.24 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 0.41 -0.19 3.27 -0.02 0.00 -1.26 -4.45 105.19 102.95 2ie2 n GLY 167 Ca 0.00 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.98 1.35 -0.07 1.61 0.09 -1.26 -1.23 115.29 113.80 2ie2 s HIS 168 Ca 0.00 -0.79 -0.01 0.00 -0.00 0.00 0.00 55.06 54.26 2ie2 s HIS 168 Cb 0.00 -0.71 0.03 0.00 -0.00 0.00 0.00 32.58 31.90 2ie2 s HIS 168 CO 0.00 0.06 0.00 -0.47 -0.00 0.00 0.00 174.74 174.33 2ie2 s TYR 169 N -3.34 0.66 0.03 1.40 5.04 -0.18 -4.94 117.35 116.02 2ie2 s TYR 169 Ca 0.20 -0.16 -0.08 0.00 -2.44 0.00 0.00 57.07 54.58 2ie2 s TYR 169 Cb 0.03 -0.79 -0.05 0.00 0.35 0.00 0.00 41.96 41.50 2ie2 s TYR 169 CO 0.03 -0.32 0.32 1.03 -1.34 0.00 0.00 175.55 175.27 2ie2 s ARG 170 N 1.92 3.67 -0.05 4.97 1.81 -1.26 -0.48 118.95 129.52 2ie2 s ARG 170 Ca 0.04 0.06 -0.04 0.00 -1.72 0.00 0.00 55.73 54.07 2ie2 s ARG 170 Cb -0.12 -3.06 0.02 0.00 -0.45 0.00 0.00 34.95 31.34 2ie2 s ARG 170 CO -0.05 0.62 0.13 0.00 -0.68 0.00 0.00 175.30 175.33 2ie2 s ASP 172 N 0.54 5.30 -0.11 0.00 1.01 -0.32 -0.80 116.67 122.29 2ie2 s ASP 172 Ca -0.04 -0.13 -0.14 0.00 0.71 0.00 0.00 52.55 52.95 2ie2 s ASP 172 Cb -0.05 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.88 2ie2 s ASP 172 CO -0.02 0.01 0.32 -0.36 0.21 0.00 0.00 175.17 175.32 2ie2 s PHE 173 N 1.36 3.56 -0.24 4.23 0.40 -0.50 -1.20 117.98 125.59 2ie2 s PHE 173 Ca 0.05 0.72 -0.00 0.00 -0.60 0.00 0.00 56.93 57.10 2ie2 s PHE 173 Cb -0.15 -2.29 0.07 0.00 0.51 0.00 0.00 43.02 41.16 2ie2 s PHE 173 CO 0.04 0.41 -0.00 0.15 0.70 0.00 0.00 175.22 176.52 2ie2 s LYS 174 N -0.14 1.22 -0.05 0.44 1.02 -0.31 -2.32 119.74 119.61 2ie2 s LYS 174 Ca 0.19 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 55.31 2ie2 s LYS 174 Cb -0.14 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2ie2 s LYS 174 CO 0.07 -0.68 -0.06 0.99 -0.92 0.00 0.00 175.35 174.75 2ie2 s THR 175 N 1.53 3.74 -0.17 2.17 2.01 0.41 -1.44 115.64 123.89 2ie2 s THR 175 Ca -0.02 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.44 2ie2 s THR 175 Cb -0.18 -2.56 0.01 0.00 0.01 0.00 0.00 72.50 69.77 2ie2 s THR 175 CO -0.09 0.53 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.32 2ie2 s THR 176 N -0.88 2.43 -0.15 -0.82 2.01 0.42 -0.84 115.64 117.82 2ie2 s THR 176 Ca 0.14 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.24 2ie2 s THR 176 Cb -0.11 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 2ie2 s THR 176 CO 0.03 0.52 0.10 -0.31 -0.69 0.00 0.00 174.62 174.27 2ie2 s TYR 177 N 1.12 3.41 -0.25 4.92 2.02 0.15 -1.40 117.35 127.32 2ie2 s TYR 177 Ca 0.00 0.33 -0.02 0.00 -0.37 0.00 0.00 57.07 57.01 2ie2 s TYR 177 Cb -0.14 -2.00 0.08 0.00 -0.40 0.00 0.00 41.96 39.50 2ie2 s TYR 177 CO -0.06 0.46 0.07 0.15 -1.57 0.00 0.00 175.55 174.61 2ie2 s LYS 178 N -0.37 0.58 0.46 -0.62 1.02 0.45 -2.57 119.74 118.69 2ie2 s LYS 178 Ca 0.10 -0.66 -0.23 0.00 0.02 0.00 0.00 55.97 55.20 2ie2 s LYS 178 Cb -0.12 -1.89 -0.07 0.00 -0.52 0.00 0.00 37.83 35.23 2ie2 s LYS 178 CO 0.01 -0.83 1.21 0.00 -0.92 0.00 0.00 175.35 174.83 2ie2 s ALA 179 N 1.82 3.00 -0.99 5.17 0.00 -1.26 -1.40 121.76 128.10 2ie2 s ALA 179 Ca 0.05 1.04 0.28 0.00 0.00 0.00 0.00 51.96 53.33 2ie2 s ALA 179 Cb -0.17 -3.43 1.02 0.00 0.00 0.00 0.00 23.12 20.55 2ie2 s ALA 179 CO -0.19 -0.79 1.78 1.63 0.00 0.00 0.00 175.76 178.19 2ie2 n LYS 180 N -0.45 0.01 -4.29 0.00 5.02 -0.80 -4.84 118.16 112.82 2ie2 n LYS 180 Ca 0.07 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.22 2ie2 n LYS 180 Cb 0.47 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 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 -3.01 1.32 -0.05 1.97 -2.85 -1.26 -5.05 119.74 110.81 2ie2 s LYS 181 Ca 0.13 -1.69 -0.30 0.00 -1.00 0.00 0.00 55.97 53.11 2ie2 s LYS 181 Cb 0.18 -0.20 -0.05 0.00 -2.06 0.00 0.00 37.83 35.70 2ie2 s LYS 181 CO 0.58 -0.27 1.47 0.08 0.10 0.00 0.00 175.35 177.31 2ie2 s VAL 182 N -3.78 3.77 0.20 1.79 1.01 -1.26 -5.01 120.40 117.12 2ie2 s VAL 182 Ca 0.35 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.41 2ie2 s VAL 182 Cb 0.07 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2ie2 s VAL 182 CO 0.11 -0.05 -0.06 0.68 0.00 0.00 0.00 175.10 175.77 2ie2 s VAL 183 N 3.24 1.25 0.31 2.92 -7.23 -1.26 -5.06 120.40 114.56 2ie2 s VAL 183 Ca 0.66 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 2ie2 s VAL 183 Cb -0.30 -2.14 -0.10 0.00 0.56 0.00 0.00 36.38 34.40 2ie2 s VAL 183 CO 0.25 -0.51 1.31 -1.58 -0.31 0.00 0.00 175.10 174.26 2ie2 s GLN 184 N -3.78 4.37 -0.13 4.82 0.74 -1.26 -5.01 119.66 119.41 2ie2 s GLN 184 Ca 0.24 2.19 -0.11 0.00 0.05 0.00 0.00 55.36 57.72 2ie2 s GLN 184 Cb 0.03 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 31.01 2ie2 s GLN 184 CO 0.06 -0.19 0.24 -0.51 -0.55 0.00 0.00 175.29 174.34 2ie2 s LEU 185 N -1.49 4.32 0.55 3.68 1.43 -1.26 -4.64 118.68 121.28 2ie2 s LEU 185 Ca 0.50 0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 54.04 2ie2 s LEU 185 Cb -0.39 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 2ie2 s LEU 185 CO 0.50 0.24 0.94 -2.16 0.23 0.00 0.00 176.35 176.10 2ie2 s PRO 186 N -0.24 3.64 0.86 1.29 0.04 -1.26 -4.94 135.00 134.39 2ie2 s PRO 186 Ca 0.16 0.60 -0.13 0.00 0.04 0.00 0.00 61.00 61.67 2ie2 s PRO 186 Cb -0.13 -2.19 0.13 0.00 0.04 0.00 0.00 34.50 32.35 2ie2 s PRO 186 CO 0.05 -0.39 1.22 -0.51 0.04 0.00 0.00 177.00 177.40 2ie2 s ASP 187 N -3.95 3.93 -0.03 6.66 -0.00 -1.26 -4.58 116.67 117.43 2ie2 s ASP 187 Ca 0.53 0.48 -0.36 0.00 -0.00 0.00 0.00 52.55 53.21 2ie2 s ASP 187 Cb -0.11 -0.79 -0.14 0.00 -0.00 0.00 0.00 42.92 41.88 2ie2 s ASP 187 CO 0.47 -2.23 1.69 0.00 -0.00 0.00 0.00 175.17 175.10 2ie2 n TYR 188 N -3.45 2.14 -4.09 4.23 9.36 -1.26 -4.84 117.16 119.24 2ie2 n TYR 188 Ca 0.11 0.27 -0.15 0.00 3.32 0.00 0.00 57.90 61.46 2ie2 n TYR 188 Cb 0.60 -2.54 -0.04 0.00 -0.63 0.00 0.00 39.34 36.73 2ie2 n TYR 188 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 2ie2 s HIS 189 N 2.59 1.09 0.11 2.98 -3.43 -0.82 -4.94 115.29 112.88 2ie2 s HIS 189 Ca 0.89 -1.32 0.09 0.00 -0.80 0.00 0.00 55.06 53.93 2ie2 s HIS 189 Cb -0.80 -0.09 -0.04 0.00 -1.43 0.00 0.00 32.58 30.22 2ie2 s HIS 189 CO 0.50 -1.15 -0.23 -0.06 -2.00 0.00 0.00 174.74 171.80 2ie2 s PHE 190 N -3.00 1.99 -0.14 0.38 0.40 -0.23 -0.81 117.98 116.58 2ie2 s PHE 190 Ca 0.31 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.23 2ie2 s PHE 190 Cb -0.01 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.47 2ie2 s PHE 190 CO 0.21 0.26 -0.08 0.08 0.70 0.00 0.00 175.22 176.38 2ie2 s VAL 191 N -1.12 1.16 0.01 -0.44 1.01 -0.03 -0.85 120.40 120.15 2ie2 s VAL 191 Ca 0.09 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2ie2 s VAL 191 Cb -0.10 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2ie2 s VAL 191 CO 0.05 0.30 0.98 -1.81 0.00 0.00 0.00 175.10 174.63 2ie2 s ASP 192 N 1.64 7.37 0.01 3.32 1.01 0.28 -0.31 116.67 129.99 2ie2 s ASP 192 Ca 0.03 1.67 0.08 0.00 0.71 0.00 0.00 52.55 55.05 2ie2 s ASP 192 Cb -0.14 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 2ie2 s ASP 192 CO -0.08 -0.25 -0.24 -1.00 0.21 0.00 0.00 175.17 173.80 2ie2 s HIS 193 N 0.96 2.40 -0.16 4.23 3.76 0.18 -1.63 115.29 125.02 2ie2 s HIS 193 Ca 0.52 -0.38 -0.04 0.00 -0.15 0.00 0.00 55.06 55.01 2ie2 s HIS 193 Cb -0.21 -1.46 0.06 0.00 1.11 0.00 0.00 32.58 32.07 2ie2 s HIS 193 CO 0.28 0.09 0.08 -1.58 -0.85 0.00 0.00 174.74 172.76 2ie2 s HIS 194 N -0.75 0.28 -0.08 1.40 2.46 0.03 -1.64 115.29 117.00 2ie2 s HIS 194 Ca 0.12 -0.32 0.02 0.00 0.47 0.00 0.00 55.06 55.34 2ie2 s HIS 194 Cb -0.10 -0.71 -0.02 0.00 -0.13 0.00 0.00 32.58 31.61 2ie2 s HIS 194 CO 0.01 -0.49 -0.12 -1.50 -2.47 0.00 0.00 174.74 170.18 2ie2 s ILE 195 N 2.11 3.26 -0.12 0.89 2.07 -1.26 -1.10 121.20 127.04 2ie2 s ILE 195 Ca 0.02 -0.63 -0.06 0.00 -1.41 0.00 0.00 60.65 58.57 2ie2 s ILE 195 Cb -0.16 -2.33 0.05 0.00 0.13 0.00 0.00 42.46 40.16 2ie2 s ILE 195 CO -0.08 0.57 0.29 -0.70 -1.91 0.00 0.00 174.94 173.11 2ie2 s GLU 196 N -0.40 0.26 -0.46 3.50 2.12 -0.05 -4.60 118.70 119.07 2ie2 s GLU 196 Ca 0.05 0.60 -0.29 0.00 0.36 0.00 0.00 54.97 55.68 2ie2 s GLU 196 Cb -0.12 -0.09 0.03 0.00 0.26 0.00 0.00 34.13 34.21 2ie2 s GLU 196 CO 0.02 -0.16 1.13 0.42 -0.54 0.00 0.00 175.26 176.13 2ie2 s ILE 197 N 1.27 4.24 0.07 -3.70 1.01 -1.26 -0.62 121.20 122.21 2ie2 s ILE 197 Ca -0.09 1.30 0.03 0.00 0.00 0.00 0.00 60.65 61.88 2ie2 s ILE 197 Cb -0.10 -4.58 -0.24 0.00 0.01 0.00 0.00 42.46 37.55 2ie2 s ILE 197 CO -0.09 -0.94 1.09 0.11 0.00 0.00 0.00 174.94 175.11 2ie2 h LYS 198 N 9.07 0.11 -2.64 2.79 1.79 -1.36 -3.47 116.57 122.87 2ie2 h LYS 198 Ca -0.23 -0.19 -0.09 0.00 -2.18 0.00 0.00 60.65 57.96 2ie2 h LYS 198 Cb 1.06 0.07 -0.19 0.00 -1.58 0.00 0.00 32.23 31.59 2ie2 h LYS 198 CO 1.12 1.01 -0.06 -1.54 -1.08 0.00 0.00 179.45 178.90 2ie2 s SER 199 N -6.79 -0.39 0.12 0.86 1.04 -1.21 -5.01 113.70 102.32 2ie2 s SER 199 Ca -0.03 0.31 -0.24 0.00 0.48 0.00 0.00 55.95 56.47 2ie2 s SER 199 Cb 0.08 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.70 2ie2 s SER 199 CO 0.84 -0.55 0.62 -1.38 0.98 0.00 0.00 173.24 173.75 2ie2 s HIS 200 N -1.51 -0.55 0.72 5.02 -3.43 -1.26 -0.48 115.29 113.80 2ie2 s HIS 200 Ca -0.11 0.45 -0.04 0.00 -0.80 0.00 0.00 55.06 54.57 2ie2 s HIS 200 Cb -0.02 0.54 0.11 0.00 -1.43 0.00 0.00 32.58 31.77 2ie2 s HIS 200 CO 0.05 -0.80 1.00 0.16 -2.00 0.00 0.00 174.74 173.16 2ie2 s ASP 201 N -2.49 4.45 0.23 7.38 1.47 -1.03 -4.97 116.67 121.71 2ie2 s ASP 201 Ca -0.01 -0.03 -0.07 0.00 1.18 0.00 0.00 52.55 53.62 2ie2 s ASP 201 Cb -0.01 -0.45 0.37 0.00 -0.34 0.00 0.00 42.92 42.50 2ie2 s ASP 201 CO -0.09 -1.80 1.72 0.50 0.68 0.00 0.00 175.17 176.18 2ie2 h LYS 202 N -0.59 0.34 -0.28 2.11 3.64 -2.03 -1.72 116.57 118.04 2ie2 h LYS 202 Ca -0.40 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2ie2 h LYS 202 Cb 1.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2ie2 h LYS 202 CO 0.46 0.22 0.00 -0.25 -2.27 0.00 0.00 179.45 177.62 2ie2 n ASP 203 N -5.07 2.62 -1.65 4.20 8.00 -1.26 -4.94 116.55 118.45 2ie2 n ASP 203 Ca 0.12 -1.87 -0.18 0.00 0.71 0.00 0.00 54.79 53.56 2ie2 n ASP 203 Cb 0.37 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 2ie2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ie2 n TYR 204 N 0.95 -0.33 -0.11 1.24 4.02 -0.65 -4.37 117.16 117.91 2ie2 n TYR 204 Ca 0.18 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.08 2ie2 n TYR 204 Cb 0.48 -3.28 0.31 0.00 -0.02 0.00 0.00 39.34 36.82 2ie2 n TYR 204 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2ie2 h SER 205 N 0.00 0.69 -3.29 7.72 0.87 -1.92 -3.41 113.55 114.21 2ie2 h SER 205 Ca -0.39 -0.03 -0.58 0.00 -1.23 0.00 0.00 61.79 59.55 2ie2 h SER 205 Cb 1.24 -0.17 -0.34 0.00 -0.44 0.00 0.00 62.40 62.68 2ie2 h SER 205 CO 0.53 0.53 -0.83 0.20 -0.53 0.00 0.00 176.83 176.72 2ie2 s ASN 206 N -6.53 2.40 -0.04 6.23 0.01 -1.26 -1.32 114.94 114.43 2ie2 s ASN 206 Ca -0.10 -0.42 0.01 0.00 -0.71 0.00 0.00 52.86 51.64 2ie2 s ASN 206 Cb 0.17 -1.07 0.02 0.00 0.41 0.00 0.00 41.25 40.78 2ie2 s ASN 206 CO 0.76 0.02 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.65 2ie2 s VAL 207 N 0.92 0.50 -0.32 1.60 1.01 -0.51 -2.45 120.40 121.15 2ie2 s VAL 207 Ca -0.08 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2ie2 s VAL 207 Cb -0.15 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2ie2 s VAL 207 CO -0.00 0.22 0.21 0.21 0.00 0.00 0.00 175.10 175.73 2ie2 s ASN 208 N 0.91 5.96 -0.08 3.32 3.84 0.37 -0.31 114.94 128.96 2ie2 s ASN 208 Ca -0.11 -0.33 0.04 0.00 0.21 0.00 0.00 52.86 52.67 2ie2 s ASN 208 Cb -0.14 -2.11 -0.01 0.00 -0.55 0.00 0.00 41.25 38.44 2ie2 s ASN 208 CO 0.00 -0.18 -0.21 -0.22 -2.79 0.00 0.00 177.10 173.70 2ie2 s LEU 209 N 1.71 2.30 0.03 3.21 2.96 -0.05 -0.83 118.68 128.00 2ie2 s LEU 209 Ca 0.06 -0.44 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2ie2 s LEU 209 Cb -0.17 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2ie2 s LEU 209 CO 0.10 0.23 -0.20 -1.00 -1.32 0.00 0.00 176.35 174.15 2ie2 s HIS 210 N -0.03 1.77 -0.00 5.38 3.76 0.21 -1.01 115.29 125.37 2ie2 s HIS 210 Ca -0.06 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2ie2 s HIS 210 Cb -0.15 -1.08 0.00 0.00 1.11 0.00 0.00 32.58 32.47 2ie2 s HIS 210 CO 0.05 0.05 -0.01 -2.00 -0.85 0.00 0.00 174.74 171.98 2ie2 s GLU 211 N -0.97 0.07 -0.07 1.40 2.12 -0.59 -0.87 118.70 119.79 2ie2 s GLU 211 Ca 0.07 -0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.43 2ie2 s GLU 211 Cb -0.08 -0.09 -0.00 0.00 0.26 0.00 0.00 34.13 34.22 2ie2 s GLU 211 CO 0.01 0.00 -0.20 -1.58 -0.54 0.00 0.00 175.26 172.95 2ie2 s HIS 212 N 0.07 2.08 -0.01 5.30 5.65 -0.26 -1.47 115.29 126.65 2ie2 s HIS 212 Ca -0.00 -0.72 0.00 0.00 0.25 0.00 0.00 55.06 54.59 2ie2 s HIS 212 Cb -0.01 -1.40 0.01 0.00 -1.18 0.00 0.00 32.58 29.99 2ie2 s HIS 212 CO -0.00 -0.27 -0.01 0.00 -0.65 0.00 0.00 174.74 173.80 2ie2 s ALA 213 N 0.20 0.17 -0.02 1.58 0.00 0.92 -0.79 121.76 123.82 2ie2 s ALA 213 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 2ie2 s ALA 213 Cb -0.15 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2ie2 s ALA 213 CO 0.05 0.01 0.03 -1.21 0.00 0.00 0.00 175.76 174.64 2ie2 s GLU 214 N 0.20 0.00 0.31 0.00 2.02 -0.65 -1.35 118.70 119.24 2ie2 s GLU 214 Ca -0.02 0.20 -0.17 0.00 0.02 0.00 0.00 54.97 55.00 2ie2 s GLU 214 Cb -0.04 -0.33 -0.09 0.00 0.10 0.00 0.00 34.13 33.78 2ie2 s GLU 214 CO -0.01 -0.19 0.77 0.00 0.02 0.00 0.00 175.26 175.85 2ie2 s ALA 215 N 1.25 3.30 0.08 5.21 0.00 0.49 -0.56 121.76 131.53 2ie2 s ALA 215 Ca -0.07 0.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 2ie2 s ALA 215 Cb -0.13 -2.85 0.05 0.00 0.00 0.00 0.00 23.12 20.19 2ie2 s ALA 215 CO -0.03 0.30 0.47 -3.38 0.00 0.00 0.00 175.76 173.12 2ie2 s HIS 216 N -1.88 -0.34 -0.46 0.00 -3.43 -0.03 -4.52 115.29 104.63 2ie2 s HIS 216 Ca 0.52 0.24 0.04 0.00 -0.80 0.00 0.00 55.06 55.06 2ie2 s HIS 216 Cb -0.12 0.32 0.03 0.00 -1.43 0.00 0.00 32.58 31.38 2ie2 s HIS 216 CO 0.18 -0.67 0.62 -1.13 -2.00 0.00 0.00 174.74 171.74