#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 1.36 -3.42 -3.33 2.07 -1.97 -3.42 116.25 107.53 2ie2 h VAL 3 Ca 0.00 -2.12 -0.60 0.00 0.82 0.00 0.00 66.70 64.80 2ie2 h VAL 3 Cb 0.00 2.45 -0.10 0.00 -1.52 0.00 0.00 31.29 32.12 2ie2 h VAL 3 CO 0.00 0.64 0.23 -0.63 0.02 0.00 0.00 177.57 177.82 2ie2 s ILE 4 N -3.32 4.96 0.13 4.57 -1.09 -1.26 -5.00 121.20 120.19 2ie2 s ILE 4 Ca -0.12 1.24 0.02 0.00 -2.23 0.00 0.00 60.65 59.56 2ie2 s ILE 4 Cb 0.05 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2ie2 s ILE 4 CO 0.87 0.02 0.27 -0.54 -1.23 0.00 0.00 174.94 174.33 2ie2 s LYS 5 N 2.48 3.45 0.50 2.79 -0.14 -1.26 -5.01 119.74 122.55 2ie2 s LYS 5 Ca 0.29 -0.54 0.15 0.00 -1.36 0.00 0.00 55.97 54.50 2ie2 s LYS 5 Cb -0.16 -2.97 1.20 0.00 -1.68 0.00 0.00 37.83 34.23 2ie2 s LYS 5 CO 0.09 0.53 2.13 -1.35 -0.76 0.00 0.00 175.35 175.99 2ie2 h PRO 6 N 2.35 0.09 -4.60 -1.68 0.11 -1.97 -3.40 132.00 122.91 2ie2 h PRO 6 Ca -0.48 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.03 2ie2 h PRO 6 Cb 1.19 -0.02 -0.36 0.00 0.11 0.00 0.00 31.00 31.91 2ie2 h PRO 6 CO 0.70 0.06 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.22 2ie2 s ASP 7 N -6.96 2.83 0.12 -2.05 1.01 -1.26 -4.08 116.67 106.28 2ie2 s ASP 7 Ca -0.06 -0.58 0.04 0.00 0.71 0.00 0.00 52.55 52.66 2ie2 s ASP 7 Cb 0.17 -1.16 -0.04 0.00 1.01 0.00 0.00 42.92 42.90 2ie2 s ASP 7 CO 0.68 -0.09 -0.09 -0.04 0.21 0.00 0.00 175.17 175.84 2ie2 s MET 8 N 1.49 0.95 0.28 8.23 -1.94 -0.49 -5.01 119.30 122.81 2ie2 s MET 8 Ca 0.03 -1.34 0.07 0.00 -1.71 0.00 0.00 55.69 52.74 2ie2 s MET 8 Cb -0.14 -0.51 -0.03 0.00 2.01 0.00 0.00 34.83 36.17 2ie2 s MET 8 CO -0.10 0.06 0.30 0.15 -0.01 0.00 0.00 175.02 175.42 2ie2 s LYS 9 N -3.47 3.01 -0.04 2.03 1.02 0.54 -0.62 119.74 122.21 2ie2 s LYS 9 Ca 0.12 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 55.08 2ie2 s LYS 9 Cb 0.01 -2.65 0.01 0.00 -0.52 0.00 0.00 37.83 34.69 2ie2 s LYS 9 CO -0.01 0.27 -0.07 0.42 -0.92 0.00 0.00 175.35 175.05 2ie2 s ILE 10 N -2.15 0.65 -0.05 2.17 1.01 0.47 -0.57 121.20 122.72 2ie2 s ILE 10 Ca 0.37 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2ie2 s ILE 10 Cb -0.08 -0.63 0.02 0.00 0.01 0.00 0.00 42.46 41.78 2ie2 s ILE 10 CO 0.27 0.24 -0.05 -0.54 0.00 0.00 0.00 174.94 174.86 2ie2 s LYS 11 N 0.62 0.91 0.05 2.79 1.02 -0.02 -0.81 119.74 124.30 2ie2 s LYS 11 Ca -0.09 -0.11 0.01 0.00 0.02 0.00 0.00 55.97 55.80 2ie2 s LYS 11 Cb -0.12 -0.93 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 2ie2 s LYS 11 CO 0.01 -0.11 -0.06 -0.48 -0.92 0.00 0.00 175.35 173.79 2ie2 s LEU 12 N 1.05 2.31 -0.06 3.17 0.05 -0.51 -0.69 118.68 124.00 2ie2 s LEU 12 Ca -0.09 -0.65 0.00 0.00 0.05 0.00 0.00 54.13 53.44 2ie2 s LEU 12 Cb -0.14 -0.04 0.02 0.00 -2.05 0.00 0.00 46.19 43.98 2ie2 s LEU 12 CO -0.01 -0.31 -0.04 -0.60 -0.55 0.00 0.00 176.35 174.85 2ie2 s ARG 13 N -2.11 0.89 -0.20 1.48 3.52 -0.99 -1.77 118.95 119.77 2ie2 s ARG 13 Ca -0.07 -0.07 -0.06 0.00 -0.13 0.00 0.00 55.73 55.40 2ie2 s ARG 13 Cb -0.06 -1.01 -0.03 0.00 -1.56 0.00 0.00 34.95 32.29 2ie2 s ARG 13 CO -0.02 -0.17 0.03 1.41 -0.81 0.00 0.00 175.30 175.75 2ie2 s MET 14 N 1.35 3.78 -0.06 5.12 -2.45 0.12 -1.38 119.30 125.78 2ie2 s MET 14 Ca -0.04 -0.44 0.04 0.00 -1.25 0.00 0.00 55.69 54.00 2ie2 s MET 14 Cb -0.13 -3.16 -0.02 0.00 1.25 0.00 0.00 34.83 32.76 2ie2 s MET 14 CO -0.03 0.12 -0.15 -1.21 1.05 0.00 0.00 175.02 174.80 2ie2 s GLU 15 N 0.76 2.59 0.00 4.11 2.02 -0.51 -0.80 118.70 126.87 2ie2 s GLU 15 Ca 0.02 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.29 2ie2 s GLU 15 Cb -0.14 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.71 2ie2 s GLU 15 CO 0.02 0.55 0.00 0.41 0.02 0.00 0.00 175.26 176.26 2ie2 n GLY 16 N 2.51 1.35 3.42 -1.39 0.00 -0.38 -1.70 105.19 109.00 2ie2 n GLY 16 Ca -0.17 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.00 -1.36 -0.10 4.61 0.00 -0.31 -0.48 121.76 123.12 2ie2 s ALA 17 Ca 0.00 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.10 2ie2 s ALA 17 Cb 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.84 2ie2 s ALA 17 CO 0.00 -0.30 -0.11 0.08 0.00 0.00 0.00 175.76 175.43 2ie2 s VAL 18 N -0.71 1.19 -1.47 0.00 1.01 -0.71 -1.06 120.40 118.64 2ie2 s VAL 18 Ca -0.08 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2ie2 s VAL 18 Cb -0.03 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.29 2ie2 s VAL 18 CO 0.05 0.38 0.79 0.59 0.00 0.00 0.00 175.10 176.91 2ie2 n ASN 19 N 4.37 -4.66 0.00 3.32 4.13 0.47 -1.81 115.26 121.08 2ie2 n ASN 19 Ca -0.18 -0.60 0.00 0.00 1.68 0.00 0.00 54.58 55.48 2ie2 n ASN 19 Cb 0.51 -3.76 0.00 0.00 -1.54 0.00 0.00 39.78 34.99 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 -1.51 1.01 3.48 7.41 0.00 -1.26 -5.02 105.19 109.30 2ie2 n GLY 20 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2ie2 n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ie2 s HIS 21 N -3.60 3.21 0.61 1.61 3.76 -0.75 -5.06 115.29 115.07 2ie2 s HIS 21 Ca 0.00 -0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 54.35 2ie2 s HIS 21 Cb 0.00 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 2ie2 s HIS 21 CO 0.00 -0.41 1.09 -1.25 -0.85 0.00 0.00 174.74 173.31 2ie2 s PRO 22 N 1.67 3.12 0.22 8.40 0.04 -1.26 -1.75 135.00 145.44 2ie2 s PRO 22 Ca 0.05 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.25 2ie2 s PRO 22 Cb -0.17 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2ie2 s PRO 22 CO 0.09 -0.99 0.58 -0.59 0.04 0.00 0.00 177.00 176.12 2ie2 s PHE 23 N -2.31 -0.12 -0.09 0.56 -0.12 0.36 -4.08 117.98 112.19 2ie2 s PHE 23 Ca 0.66 -0.25 -0.11 0.00 -0.05 0.00 0.00 56.93 57.18 2ie2 s PHE 23 Cb -0.19 0.47 0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2ie2 s PHE 23 CO 0.37 -1.01 0.30 0.00 -0.05 0.00 0.00 175.22 174.83 2ie2 s ALA 24 N -3.89 -0.75 -0.01 1.99 0.00 -0.55 -1.25 121.76 117.29 2ie2 s ALA 24 Ca 0.11 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.83 2ie2 s ALA 24 Cb -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2ie2 s ALA 24 CO 0.00 -0.17 -0.05 0.42 0.00 0.00 0.00 175.76 175.97 2ie2 s ILE 25 N -0.14 0.42 0.11 0.00 1.01 0.02 0.00 121.20 122.61 2ie2 s ILE 25 Ca -0.03 -0.19 0.11 0.00 0.00 0.00 0.00 60.65 60.53 2ie2 s ILE 25 Cb -0.03 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2ie2 s ILE 25 CO 0.01 0.13 -0.27 -1.61 0.00 0.00 0.00 174.94 173.21 2ie2 s GLU 26 N 0.08 1.51 0.01 2.79 2.02 -0.47 0.11 118.70 124.75 2ie2 s GLU 26 Ca -0.00 -1.29 -0.08 0.00 0.02 0.00 0.00 54.97 53.62 2ie2 s GLU 26 Cb -0.04 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.27 2ie2 s GLU 26 CO -0.00 0.47 0.15 0.20 0.02 0.00 0.00 175.26 176.10 2ie2 s GLY 27 N -1.84 0.05 0.01 -1.39 0.00 -0.73 -0.30 107.32 103.11 2ie2 s GLY 27 Ca 0.13 -0.18 0.05 0.00 0.00 0.00 0.00 44.72 44.72 2ie2 s GLY 27 CO 0.05 -0.32 -0.14 -1.34 0.00 0.00 0.00 173.10 171.34 2ie2 s VAL 28 N -1.71 1.13 0.39 1.40 -7.23 -0.77 -1.43 120.40 112.18 2ie2 s VAL 28 Ca -0.12 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.18 2ie2 s VAL 28 Cb -0.06 -0.97 0.05 0.00 0.56 0.00 0.00 36.38 35.97 2ie2 s VAL 28 CO 0.00 0.21 0.75 -0.83 -0.31 0.00 0.00 175.10 174.92 2ie2 s GLY 29 N -0.61 0.63 0.03 2.32 0.00 0.01 -0.76 107.32 108.95 2ie2 s GLY 29 Ca 0.04 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2ie2 s GLY 29 CO 0.00 -0.46 -0.10 1.08 0.00 0.00 0.00 173.10 173.63 2ie2 s LEU 30 N -3.12 2.15 0.02 0.66 1.43 -0.30 -0.39 118.68 119.13 2ie2 s LEU 30 Ca 0.19 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2ie2 s LEU 30 Cb -0.04 -0.37 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 2ie2 s LEU 30 CO 0.14 -0.03 0.06 -0.83 0.23 0.00 0.00 176.35 175.92 2ie2 s GLY 31 N -0.96 0.18 -0.54 -3.19 0.00 0.21 -1.32 107.32 101.71 2ie2 s GLY 31 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 2ie2 s GLY 31 CO 0.01 -0.62 0.33 0.54 0.00 0.00 0.00 173.10 173.35 2ie2 s LYS 32 N -2.03 2.26 0.28 2.90 1.02 0.14 -1.40 119.74 122.91 2ie2 s LYS 32 Ca -0.10 -2.32 -0.00 0.00 0.02 0.00 0.00 55.97 53.57 2ie2 s LYS 32 Cb -0.05 -3.60 0.50 0.00 -0.52 0.00 0.00 37.83 34.16 2ie2 s LYS 32 CO -0.02 -1.12 1.87 -1.35 -0.92 0.00 0.00 175.35 173.80 2ie2 h PRO 33 N 7.25 1.04 0.00 -1.68 0.11 -1.79 -0.22 132.00 136.71 2ie2 h PRO 33 Ca -0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2ie2 h PRO 33 Cb 0.97 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2ie2 h PRO 33 CO 0.69 0.69 -0.05 0.74 -0.21 0.00 0.00 178.00 179.87 2ie2 h PHE 34 N 1.07 0.00 -0.00 0.65 -1.00 -1.84 -3.15 116.94 112.67 2ie2 h PHE 34 Ca 0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.24 2ie2 h PHE 34 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2ie2 h PHE 34 CO -0.00 0.00 -0.86 0.39 -1.61 0.00 0.00 178.31 176.22 2ie2 n GLU 35 N -2.79 0.16 -2.41 1.51 -0.58 -0.74 -4.61 120.64 111.17 2ie2 n GLU 35 Ca 0.04 -0.13 -0.12 0.00 -0.42 0.00 0.00 57.16 56.53 2ie2 n GLU 35 Cb 0.50 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 1.49 -0.08 3.21 0.62 0.00 -0.17 -4.56 105.19 105.69 2ie2 n GLY 36 Ca 0.05 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.83 1.56 0.04 1.61 2.47 -1.05 -0.48 119.74 119.06 2ie2 s LYS 37 Ca 0.07 -0.72 -0.12 0.00 -1.56 0.00 0.00 55.97 53.63 2ie2 s LYS 37 Cb -0.03 -1.52 0.01 0.00 -1.46 0.00 0.00 37.83 34.83 2ie2 s LYS 37 CO 0.08 0.41 0.27 1.14 0.16 0.00 0.00 175.35 177.42 2ie2 s GLN 38 N -0.54 0.77 0.00 4.03 -2.07 -0.69 0.27 119.66 121.43 2ie2 s GLN 38 Ca 0.07 -0.54 -0.10 0.00 -1.82 0.00 0.00 55.36 52.98 2ie2 s GLN 38 Cb -0.08 0.33 0.01 0.00 -1.09 0.00 0.00 33.01 32.18 2ie2 s GLN 38 CO -0.00 -0.24 0.19 -1.54 -1.32 0.00 0.00 175.29 172.38 2ie2 s SER 39 N -2.06 -0.03 0.06 12.60 1.04 -0.43 -1.67 113.70 123.21 2ie2 s SER 39 Ca -0.05 -0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.08 2ie2 s SER 39 Cb -0.01 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.38 2ie2 s SER 39 CO -0.03 -0.41 0.38 0.00 0.98 0.00 0.00 173.24 174.16 2ie2 s MET 40 N -1.45 0.93 -0.17 4.02 0.23 0.04 -1.14 119.30 121.75 2ie2 s MET 40 Ca -0.14 -0.49 -0.03 0.00 -1.03 0.00 0.00 55.69 54.00 2ie2 s MET 40 Cb -0.07 0.41 -0.02 0.00 -1.53 0.00 0.00 34.83 33.63 2ie2 s MET 40 CO 0.02 -0.33 -0.05 -0.51 -2.03 0.00 0.00 175.02 172.12 2ie2 s ASP 41 N -2.23 4.54 -0.04 -1.18 1.01 0.06 -0.53 116.67 118.30 2ie2 s ASP 41 Ca -0.03 -0.24 0.05 0.00 0.71 0.00 0.00 52.55 53.04 2ie2 s ASP 41 Cb 0.00 -1.75 -0.02 0.00 1.01 0.00 0.00 42.92 42.16 2ie2 s ASP 41 CO -0.05 0.10 -0.18 -0.76 0.21 0.00 0.00 175.17 174.49 2ie2 s LEU 42 N 0.75 2.49 -0.10 1.23 1.43 0.59 -1.85 118.68 123.22 2ie2 s LEU 42 Ca -0.02 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2ie2 s LEU 42 Cb -0.15 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2ie2 s LEU 42 CO 0.02 0.33 -0.13 -0.54 0.23 0.00 0.00 176.35 176.25 2ie2 s LYS 43 N -0.63 2.00 -0.18 1.70 -0.14 0.58 -1.53 119.74 121.54 2ie2 s LYS 43 Ca 0.09 -0.48 -0.29 0.00 -1.36 0.00 0.00 55.97 53.94 2ie2 s LYS 43 Cb -0.11 -1.76 -0.02 0.00 -1.68 0.00 0.00 37.83 34.27 2ie2 s LYS 43 CO 0.00 -0.10 1.32 0.08 -0.76 0.00 0.00 175.35 175.89 2ie2 s VAL 44 N 1.10 4.17 -0.21 3.17 1.01 -0.35 -1.37 120.40 127.92 2ie2 s VAL 44 Ca -0.05 1.40 0.12 0.00 0.00 0.00 0.00 61.98 63.45 2ie2 s VAL 44 Cb -0.14 -3.97 -0.21 0.00 0.00 0.00 0.00 36.38 32.06 2ie2 s VAL 44 CO -0.03 -0.20 -0.02 0.29 0.00 0.00 0.00 175.10 175.14 2ie2 n LYS 45 N 6.83 0.79 -4.09 2.72 4.76 0.10 -4.89 118.16 124.38 2ie2 n LYS 45 Ca 0.15 0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.49 2ie2 n LYS 45 Cb 0.45 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.47 0.53 0.00 1.97 2.02 -0.80 -4.88 118.70 115.07 2ie2 s GLU 46 Ca -0.17 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.14 2ie2 s GLU 46 Cb 0.07 -0.35 0.00 0.00 0.10 0.00 0.00 34.13 33.95 2ie2 s GLU 46 CO 0.72 0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.48 2ie2 n GLY 47 N 1.68 0.94 3.83 -1.39 0.00 -1.26 -1.49 105.19 107.50 2ie2 n GLY 47 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.84 2.26 0.17 -0.02 0.00 -1.26 -3.80 107.32 102.84 2ie2 s GLY 48 Ca 0.00 0.34 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 2ie2 s GLY 48 CO 0.00 0.62 1.14 2.56 0.00 0.00 0.00 173.10 177.42 2ie2 s PRO 49 N -3.56 4.54 0.15 2.90 0.04 -1.26 -5.07 135.00 132.73 2ie2 s PRO 49 Ca 0.61 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 63.11 2ie2 s PRO 49 Cb -0.10 -3.27 -0.11 0.00 0.04 0.00 0.00 34.50 31.06 2ie2 s PRO 49 CO 0.22 -0.02 1.78 -0.51 0.04 0.00 0.00 177.00 178.51 2ie2 s LEU 50 N -0.16 4.39 -0.02 -3.56 1.43 -1.25 -4.86 118.68 114.65 2ie2 s LEU 50 Ca 0.51 2.77 0.03 0.00 -1.03 0.00 0.00 54.13 56.42 2ie2 s LEU 50 Cb -0.30 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.47 2ie2 s LEU 50 CO 0.35 -0.98 0.95 -0.81 0.23 0.00 0.00 176.35 176.08 2ie2 n PRO 51 N 5.16 1.46 -4.18 1.29 -0.04 -1.26 -4.83 135.00 132.60 2ie2 n PRO 51 Ca 0.17 -0.51 -0.11 0.00 -0.04 0.00 0.00 63.50 63.01 2ie2 n PRO 51 Cb 0.37 -1.32 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.62 0.94 0.05 0.54 -0.12 -1.26 -4.61 117.98 111.90 2ie2 s PHE 52 Ca 0.09 -0.89 -0.32 0.00 -0.05 0.00 0.00 56.93 55.76 2ie2 s PHE 52 Cb 0.06 -0.53 -0.11 0.00 -0.63 0.00 0.00 43.02 41.81 2ie2 s PHE 52 CO 0.05 -0.12 1.88 0.00 -0.05 0.00 0.00 175.22 176.98 2ie2 n ALA 53 N -0.07 1.67 0.08 1.99 0.00 0.44 -4.87 120.51 119.75 2ie2 n ALA 53 Ca -0.12 0.28 0.11 0.00 0.00 0.00 0.00 53.44 53.71 2ie2 n ALA 53 Cb 0.61 -2.59 0.59 0.00 0.00 0.00 0.00 19.45 18.05 2ie2 n ALA 53 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ie2 h TYR 54 N 9.24 0.18 -0.61 0.00 3.20 -1.93 -2.76 116.97 124.29 2ie2 h TYR 54 Ca -0.48 0.00 0.17 0.00 3.14 0.00 0.00 58.73 61.56 2ie2 h TYR 54 Cb 1.24 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 2ie2 h TYR 54 CO 0.86 0.10 0.43 -0.44 -1.64 0.00 0.00 178.16 177.47 2ie2 h ASP 55 N 0.18 0.04 0.24 -2.11 3.32 -1.96 -0.92 116.42 115.21 2ie2 h ASP 55 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2ie2 h ASP 55 Cb 0.36 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2ie2 h ASP 55 CO -0.02 0.02 0.00 0.16 -1.72 0.00 0.00 179.24 177.68 2ie2 h ILE 56 N 0.04 0.00 0.00 0.35 3.07 -1.88 -2.90 117.51 116.19 2ie2 h ILE 56 Ca 0.29 -0.10 -0.16 0.00 1.55 0.00 0.00 64.86 66.45 2ie2 h ILE 56 Cb 1.10 0.85 -0.03 0.00 -0.27 0.00 0.00 36.82 38.47 2ie2 h ILE 56 CO -0.01 0.00 -1.88 0.18 -1.05 0.00 0.00 178.15 175.39 2ie2 n LEU 57 N -2.62 0.30 -0.11 0.16 4.77 -0.35 -4.69 117.00 114.47 2ie2 n LEU 57 Ca -0.01 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2ie2 n LEU 57 Cb 0.11 0.16 0.18 0.00 -2.33 0.00 0.00 43.42 41.55 2ie2 n LEU 57 CO 0.17 0.17 0.92 0.71 -1.33 0.00 0.00 177.39 178.03 2ie2 h THR 58 N 0.00 1.23 0.00 -5.08 1.35 -1.58 -1.26 112.91 107.57 2ie2 h THR 58 Ca -0.21 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 2ie2 h THR 58 Cb 1.53 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2ie2 h THR 58 CO 0.02 0.33 0.00 0.35 -0.25 0.00 0.00 175.52 175.97 2ie2 n THR 59 N -4.24 0.32 0.04 6.82 -2.24 -1.26 -2.29 114.28 111.42 2ie2 n THR 59 Ca 0.03 0.08 -0.14 0.00 -2.27 0.00 0.00 64.05 61.75 2ie2 n THR 59 Cb 0.27 -0.69 -0.14 0.00 -2.10 0.00 0.00 70.33 67.67 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 1.10 0.00 2.28 2.07 -1.53 -3.45 116.25 116.72 2ie2 h VAL 60 Ca 0.00 -2.82 -0.36 0.00 0.82 0.00 0.00 66.70 64.35 2ie2 h VAL 60 Cb 0.30 2.66 0.02 0.00 -1.52 0.00 0.00 31.29 32.74 2ie2 h VAL 60 CO 0.00 0.76 2.46 0.49 0.02 0.00 0.00 177.57 181.30 2ie2 n PHE 61 N -3.33 1.26 0.00 1.57 0.99 -0.97 -5.00 117.46 111.98 2ie2 n PHE 61 Ca -0.16 -1.82 0.00 0.00 -0.00 0.00 0.00 57.45 55.47 2ie2 n PHE 61 Cb 1.03 -1.57 0.00 0.00 -1.00 0.00 0.00 39.48 37.94 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 4.42 0.00 0.00 4.37 2.85 -1.26 -5.14 115.26 120.51 2ie2 n ASN 65 Ca 0.41 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.96 2ie2 n ASN 65 Cb 0.13 0.00 0.49 0.00 1.24 0.00 0.00 39.78 41.64 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 0.79 0.24 1.20 3.00 -1.26 -1.96 116.66 118.67 2ie2 n ARG 66 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 2ie2 n ARG 66 Cb 0.00 -1.32 0.58 0.00 0.00 0.00 0.00 32.46 31.72 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 0.61 -1.31 5.15 -1.51 -1.95 -3.22 116.25 114.02 2ie2 h VAL 67 Ca 0.00 -0.86 -0.75 0.00 -1.23 0.00 0.00 66.70 63.86 2ie2 h VAL 67 Cb 0.00 1.56 -0.14 0.00 -2.13 0.00 0.00 31.29 30.58 2ie2 h VAL 67 CO 0.00 0.18 2.21 0.49 -1.23 0.00 0.00 177.57 179.22 2ie2 n PHE 68 N -3.55 2.70 -3.73 5.19 3.01 -0.83 -4.58 117.46 115.67 2ie2 n PHE 68 Ca -0.01 -2.80 -0.12 0.00 1.01 0.00 0.00 57.45 55.53 2ie2 n PHE 68 Cb 0.34 -1.84 -0.12 0.00 -0.01 0.00 0.00 39.48 37.84 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 -0.72 -0.66 -0.42 4.37 0.00 -1.22 -4.32 121.76 118.78 2ie2 s ALA 69 Ca 0.48 1.04 -0.29 0.00 0.00 0.00 0.00 51.96 53.19 2ie2 s ALA 69 Cb 0.15 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2ie2 s ALA 69 CO -0.05 -0.19 1.41 0.21 0.00 0.00 0.00 175.76 177.13 2ie2 s LYS 70 N 1.05 3.56 -0.23 0.00 2.20 -0.32 -4.58 119.74 121.42 2ie2 s LYS 70 Ca -0.07 0.90 -0.10 0.00 -0.36 0.00 0.00 55.97 56.34 2ie2 s LYS 70 Cb -0.08 -4.03 -0.05 0.00 -1.51 0.00 0.00 37.83 32.16 2ie2 s LYS 70 CO -0.07 -1.59 0.14 0.71 -0.36 0.00 0.00 175.35 174.18 2ie2 s TYR 71 N 5.47 3.29 0.74 4.03 1.51 -1.26 -0.25 117.35 130.88 2ie2 s TYR 71 Ca 0.61 0.17 -0.12 0.00 -1.01 0.00 0.00 57.07 56.72 2ie2 s TYR 71 Cb -0.13 -2.24 0.04 0.00 -0.11 0.00 0.00 41.96 39.52 2ie2 s TYR 71 CO 0.32 0.05 1.09 -2.14 -1.11 0.00 0.00 175.55 173.77 2ie2 s PRO 72 N 0.99 2.41 0.59 -1.71 0.02 -1.26 -4.93 135.00 131.11 2ie2 s PRO 72 Ca 0.07 1.21 0.30 0.00 0.02 0.00 0.00 61.00 62.60 2ie2 s PRO 72 Cb -0.13 -1.91 1.75 0.00 0.02 0.00 0.00 34.50 34.23 2ie2 s PRO 72 CO 0.04 -1.53 2.17 1.05 -0.33 0.00 0.00 177.00 178.40 2ie2 h GLU 73 N -0.83 0.00 -0.04 5.54 9.09 -2.00 -2.35 114.58 123.99 2ie2 h GLU 73 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2ie2 h GLU 73 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2ie2 h GLU 73 CO 0.52 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.85 2ie2 n ASN 74 N -3.78 1.55 -4.29 3.06 6.94 -1.26 -4.80 115.26 112.68 2ie2 n ASN 74 Ca -0.01 -1.54 -0.33 0.00 -0.02 0.00 0.00 54.58 52.69 2ie2 n ASN 74 Cb 0.21 -0.02 -0.16 0.00 -2.36 0.00 0.00 39.78 37.46 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 -1.97 2.56 0.08 1.53 1.01 -0.89 -5.08 121.20 118.45 2ie2 s ILE 75 Ca 0.37 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.88 2ie2 s ILE 75 Cb 0.20 -2.04 -0.08 0.00 0.01 0.00 0.00 42.46 40.55 2ie2 s ILE 75 CO 0.32 0.54 1.64 -0.69 0.00 0.00 0.00 174.94 176.76 2ie2 s VAL 76 N 0.39 3.00 -0.68 2.92 1.01 -1.26 -4.73 120.40 121.05 2ie2 s VAL 76 Ca -0.14 0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 2ie2 s VAL 76 Cb -0.17 -3.31 0.15 0.00 0.00 0.00 0.00 36.38 33.05 2ie2 s VAL 76 CO 0.07 0.00 0.70 -0.62 0.00 0.00 0.00 175.10 175.25 2ie2 s ASP 77 N 2.27 6.42 0.38 3.32 -1.08 -1.26 -4.64 116.67 122.07 2ie2 s ASP 77 Ca 0.73 -2.02 0.06 0.00 -0.52 0.00 0.00 52.55 50.80 2ie2 s ASP 77 Cb -0.40 -2.25 0.77 0.00 -1.46 0.00 0.00 42.92 39.58 2ie2 s ASP 77 CO 0.32 -0.85 2.00 0.22 0.52 0.00 0.00 175.17 177.38 2ie2 h TYR 78 N 8.60 0.68 0.09 -5.34 3.20 -1.93 -3.02 116.97 119.25 2ie2 h TYR 78 Ca -0.12 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.58 2ie2 h TYR 78 Cb 1.07 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.12 2ie2 h TYR 78 CO 0.90 0.39 -0.89 0.74 -1.64 0.00 0.00 178.16 177.66 2ie2 h PHE 79 N 0.70 0.35 0.00 -3.82 -1.00 -1.91 -3.16 116.94 108.10 2ie2 h PHE 79 Ca 0.25 -0.25 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 2ie2 h PHE 79 Cb 0.11 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2ie2 h PHE 79 CO -0.00 1.34 -0.37 0.87 -1.61 0.00 0.00 178.31 178.54 2ie2 h LYS 80 N -0.54 0.00 -0.23 1.51 1.57 -1.90 -2.60 116.57 114.38 2ie2 h LYS 80 Ca -0.19 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 2ie2 h LYS 80 Cb 1.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 2ie2 h LYS 80 CO 0.05 0.37 -0.00 1.96 -0.57 0.00 0.00 179.45 181.26 2ie2 h GLN 81 N 0.00 0.33 0.00 3.15 4.20 -1.61 -3.27 115.11 117.91 2ie2 h GLN 81 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2ie2 h GLN 81 Cb 0.72 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2ie2 h GLN 81 CO 0.05 0.36 0.00 0.66 -0.67 0.00 0.00 178.83 179.23 2ie2 h SER 82 N 0.33 0.00 -3.53 1.46 4.64 -1.42 -3.45 113.55 111.58 2ie2 h SER 82 Ca 0.08 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.90 2ie2 h SER 82 Cb 0.23 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2ie2 h SER 82 CO 0.01 0.00 0.07 -0.36 -0.87 0.00 0.00 176.83 175.67 2ie2 s PHE 83 N -3.57 3.52 0.17 4.77 0.40 -1.23 -0.37 117.98 121.66 2ie2 s PHE 83 Ca 0.02 0.84 0.32 0.00 -0.60 0.00 0.00 56.93 57.51 2ie2 s PHE 83 Cb 0.09 -2.30 1.34 0.00 0.51 0.00 0.00 43.02 42.65 2ie2 s PHE 83 CO 0.55 -0.16 1.98 -1.00 0.70 0.00 0.00 175.22 177.29 2ie2 h PRO 84 N 0.73 0.00 -0.65 0.24 0.13 -1.91 -3.45 132.00 127.10 2ie2 h PRO 84 Ca -0.47 0.00 0.06 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 0.06 0.35 0.93 -0.23 0.00 0.00 178.00 179.74 2ie2 h GLU 85 N 0.00 0.62 0.00 0.86 3.07 -1.92 -3.37 114.58 113.83 2ie2 h GLU 85 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2ie2 h GLU 85 Cb 0.52 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2ie2 h GLU 85 CO 0.01 0.41 0.00 0.41 -1.40 0.00 0.00 179.01 178.44 2ie2 n GLY 86 N -1.28 -1.78 3.51 -3.84 0.00 0.50 -4.75 105.19 97.55 2ie2 n GLY 86 Ca 0.08 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 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 0.17 0.19 1.61 -0.85 -1.16 -1.63 117.35 115.67 2ie2 s TYR 87 Ca 0.00 -0.52 0.08 0.00 -0.52 0.00 0.00 57.07 56.11 2ie2 s TYR 87 Cb 0.00 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.52 2ie2 s TYR 87 CO 0.00 -0.91 -0.16 -1.54 -1.52 0.00 0.00 175.55 171.42 2ie2 s SER 88 N -2.95 2.61 0.06 -0.18 1.04 -0.51 -1.50 113.70 112.27 2ie2 s SER 88 Ca 0.16 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.66 2ie2 s SER 88 Cb -0.00 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2ie2 s SER 88 CO 0.02 -0.11 -0.06 -1.66 0.98 0.00 0.00 173.24 172.42 2ie2 s TRP 89 N -2.52 0.64 0.03 5.02 1.48 -0.17 -0.37 118.94 123.04 2ie2 s TRP 89 Ca 0.19 -0.74 0.07 0.00 -1.06 0.00 0.00 56.10 54.56 2ie2 s TRP 89 Cb -0.03 -0.40 -0.02 0.00 -1.16 0.00 0.00 33.47 31.86 2ie2 s TRP 89 CO 0.07 -0.18 -0.19 -1.21 -4.06 0.00 0.00 176.95 171.38 2ie2 s GLU 90 N -2.67 1.33 -0.11 3.25 2.02 -0.50 -1.56 118.70 120.46 2ie2 s GLU 90 Ca -0.01 -0.87 -0.08 0.00 0.02 0.00 0.00 54.97 54.03 2ie2 s GLU 90 Cb -0.02 -1.40 0.03 0.00 0.10 0.00 0.00 34.13 32.84 2ie2 s GLU 90 CO -0.03 0.36 0.27 0.50 0.02 0.00 0.00 175.26 176.38 2ie2 s ARG 91 N -1.05 0.29 -0.10 1.61 3.52 0.59 -0.59 118.95 123.22 2ie2 s ARG 91 Ca 0.06 0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2ie2 s ARG 91 Cb -0.08 0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 2ie2 s ARG 91 CO 0.01 -0.07 -0.03 -1.54 -0.81 0.00 0.00 175.30 172.86 2ie2 s SER 92 N 0.44 4.90 -0.32 -2.12 1.04 -0.57 -0.73 113.70 116.35 2ie2 s SER 92 Ca -0.02 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2ie2 s SER 92 Cb -0.04 -1.45 0.10 0.00 0.10 0.00 0.00 66.02 64.72 2ie2 s SER 92 CO -0.02 0.31 0.06 -0.04 0.98 0.00 0.00 173.24 174.53 2ie2 s MET 93 N -0.49 1.19 -0.45 4.02 -1.94 0.17 -1.42 119.30 120.37 2ie2 s MET 93 Ca 0.08 -1.48 -0.15 0.00 -1.71 0.00 0.00 55.69 52.42 2ie2 s MET 93 Cb -0.12 -2.67 0.05 0.00 2.01 0.00 0.00 34.83 34.11 2ie2 s MET 93 CO 0.02 -0.93 0.37 1.21 -0.01 0.00 0.00 175.02 175.69 2ie2 s ASN 94 N 1.23 6.14 0.31 3.03 3.84 -0.44 -1.15 114.94 127.89 2ie2 s ASN 94 Ca 0.09 -1.16 -0.13 0.00 0.21 0.00 0.00 52.86 51.87 2ie2 s ASN 94 Cb -0.18 -2.18 -0.08 0.00 -0.55 0.00 0.00 41.25 38.25 2ie2 s ASN 94 CO -0.15 -0.59 0.69 -0.31 -2.79 0.00 0.00 177.10 173.96 2ie2 s TYR 95 N 1.70 3.39 0.51 0.43 1.51 -0.04 -0.68 117.35 124.17 2ie2 s TYR 95 Ca 0.05 1.12 0.34 0.00 -1.01 0.00 0.00 57.07 57.57 2ie2 s TYR 95 Cb -0.22 -2.46 1.84 0.00 -0.11 0.00 0.00 41.96 41.01 2ie2 s TYR 95 CO 0.08 0.12 2.21 1.05 -1.11 0.00 0.00 175.55 177.90 2ie2 h GLU 96 N 2.24 0.00 -0.62 -0.62 4.11 -1.59 -1.74 114.58 116.35 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 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2ie2 h GLU 96 CO 0.66 0.04 0.00 -0.40 0.07 0.00 0.00 179.01 179.38 2ie2 n ASP 97 N -3.48 3.72 0.00 3.06 5.75 -1.26 -4.93 116.55 119.41 2ie2 n ASP 97 Ca -0.02 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.54 2ie2 n ASP 97 Cb 0.15 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 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 1.20 0.55 3.72 6.12 0.00 -0.65 -4.80 105.19 111.33 2ie2 n GLY 98 Ca 0.21 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 -1.82 1.48 -0.08 -0.02 0.00 -1.22 -4.74 107.32 100.92 2ie2 s GLY 99 Ca 0.00 1.44 0.01 0.00 0.00 0.00 0.00 44.72 46.18 2ie2 s GLY 99 CO 0.00 2.70 -0.11 -0.42 0.00 0.00 0.00 173.10 175.27 2ie2 s ILE 100 N 1.10 1.13 -0.15 0.90 -1.09 -0.64 -0.86 121.20 121.60 2ie2 s ILE 100 Ca 0.71 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 2ie2 s ILE 100 Cb -0.46 -1.07 -0.01 0.00 -1.58 0.00 0.00 42.46 39.35 2ie2 s ILE 100 CO 0.32 0.37 -0.15 0.00 -1.23 0.00 0.00 174.94 174.25 2ie2 s ASN 102 N 0.66 5.36 0.02 0.00 0.01 0.37 0.44 114.94 121.79 2ie2 s ASN 102 Ca -0.08 0.14 -0.05 0.00 -0.71 0.00 0.00 52.86 52.16 2ie2 s ASN 102 Cb -0.16 -1.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.87 2ie2 s ASN 102 CO 0.02 0.33 0.09 0.00 -1.51 0.00 0.00 177.10 176.04 2ie2 s ALA 103 N -0.61 -0.16 0.04 0.60 0.00 0.09 -0.32 121.76 121.41 2ie2 s ALA 103 Ca 0.10 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2ie2 s ALA 103 Cb -0.12 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 2ie2 s ALA 103 CO 0.02 -0.23 -0.06 0.95 0.00 0.00 0.00 175.76 176.44 2ie2 s THR 104 N -1.77 0.43 -0.03 0.00 -4.23 -0.27 -0.30 115.64 109.46 2ie2 s THR 104 Ca -0.12 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 2ie2 s THR 104 Cb -0.06 -0.74 0.03 0.00 1.34 0.00 0.00 72.50 73.07 2ie2 s THR 104 CO -0.01 -0.53 0.04 0.21 -0.54 0.00 0.00 174.62 173.80 2ie2 s ASN 105 N -1.85 0.69 -0.31 3.99 3.84 -0.60 -1.82 114.94 118.87 2ie2 s ASN 105 Ca -0.07 0.05 -0.10 0.00 0.21 0.00 0.00 52.86 52.95 2ie2 s ASN 105 Cb -0.07 -0.12 -0.01 0.00 -0.55 0.00 0.00 41.25 40.50 2ie2 s ASN 105 CO -0.01 -0.19 0.16 -0.62 -2.79 0.00 0.00 177.10 173.64 2ie2 s ASP 106 N 1.67 5.62 -0.23 -4.21 3.68 -0.39 -1.00 116.67 121.80 2ie2 s ASP 106 Ca -0.01 -0.45 -0.05 0.00 2.13 0.00 0.00 52.55 54.17 2ie2 s ASP 106 Cb -0.12 -2.02 -0.01 0.00 -1.45 0.00 0.00 42.92 39.31 2ie2 s ASP 106 CO -0.03 -0.18 -0.01 -0.63 0.13 0.00 0.00 175.17 174.45 2ie2 s ILE 107 N 1.64 3.62 0.41 4.11 1.01 -0.56 -1.48 121.20 129.95 2ie2 s ILE 107 Ca 0.05 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.32 2ie2 s ILE 107 Cb -0.17 -2.68 -0.08 0.00 0.01 0.00 0.00 42.46 39.54 2ie2 s ILE 107 CO 0.07 0.37 0.01 0.42 0.00 0.00 0.00 174.94 175.81 2ie2 s THR 108 N 1.51 1.96 -0.11 2.92 -4.23 -0.58 -2.99 115.64 114.12 2ie2 s THR 108 Ca 0.06 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2ie2 s THR 108 Cb -0.15 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.72 2ie2 s THR 108 CO -0.01 -0.00 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.68 2ie2 s LEU 109 N -3.70 1.80 -0.38 4.79 2.96 -1.26 -0.69 118.68 122.20 2ie2 s LEU 109 Ca 0.35 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2ie2 s LEU 109 Cb 0.10 -1.14 0.11 0.00 0.50 0.00 0.00 46.19 45.76 2ie2 s LEU 109 CO 0.18 0.04 0.10 -0.62 -1.32 0.00 0.00 176.35 174.73 2ie2 s ASP 110 N 0.86 4.65 1.68 3.68 -1.08 0.47 -4.98 116.67 121.94 2ie2 s ASP 110 Ca -0.09 -2.35 0.00 0.00 -0.52 0.00 0.00 52.55 49.59 2ie2 s ASP 110 Cb -0.15 -1.62 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 2ie2 s ASP 110 CO 0.00 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 175.96 2ie2 n GLY 111 N 3.99 2.10 1.24 2.66 0.00 -1.26 -1.51 105.19 112.42 2ie2 n GLY 111 Ca 0.04 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 10.66 4.30 -4.11 1.61 5.75 -1.26 -4.95 116.55 128.54 2ie2 n ASP 112 Ca 0.00 -2.61 -0.32 0.00 -0.01 0.00 0.00 54.79 51.84 2ie2 n ASP 112 Cb 0.00 -0.52 -0.16 0.00 -1.03 0.00 0.00 41.12 39.41 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 1.22 3.60 -0.16 0.00 1.51 0.26 -0.40 117.35 123.37 2ie2 s TYR 114 Ca 0.02 1.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.76 2ie2 s TYR 114 Cb -0.14 -3.27 0.00 0.00 -0.11 0.00 0.00 41.96 38.45 2ie2 s TYR 114 CO -0.10 -0.54 -0.16 0.42 -1.11 0.00 0.00 175.55 174.05 2ie2 s ILE 115 N -0.86 2.49 -0.15 2.71 1.01 0.13 -0.84 121.20 125.70 2ie2 s ILE 115 Ca 0.46 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 2ie2 s ILE 115 Cb -0.31 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2ie2 s ILE 115 CO 0.39 0.52 0.01 -0.31 0.00 0.00 0.00 174.94 175.55 2ie2 s TYR 116 N 0.98 3.15 -0.34 3.97 2.02 0.13 -1.53 117.35 125.73 2ie2 s TYR 116 Ca -0.02 -0.03 -0.05 0.00 -0.37 0.00 0.00 57.07 56.59 2ie2 s TYR 116 Cb -0.15 -1.96 0.05 0.00 -0.40 0.00 0.00 41.96 39.50 2ie2 s TYR 116 CO -0.03 0.17 0.09 -2.00 -1.57 0.00 0.00 175.55 172.21 2ie2 s GLU 117 N 0.05 2.52 -0.07 -0.62 2.12 -0.55 -2.35 118.70 119.80 2ie2 s GLU 117 Ca 0.03 -1.27 0.03 0.00 0.36 0.00 0.00 54.97 54.11 2ie2 s GLU 117 Cb -0.13 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.82 2ie2 s GLU 117 CO 0.02 -0.70 -0.15 0.42 -0.54 0.00 0.00 175.26 174.31 2ie2 s ILE 118 N 1.34 2.99 -0.04 -3.70 1.01 -0.48 -1.27 121.20 121.06 2ie2 s ILE 118 Ca -0.02 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 59.97 2ie2 s ILE 118 Cb -0.20 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 2ie2 s ILE 118 CO 0.01 0.57 -0.25 -0.60 0.00 0.00 0.00 174.94 174.68 2ie2 s ARG 119 N -0.38 2.24 -0.04 2.79 6.06 -0.75 -1.42 118.95 127.45 2ie2 s ARG 119 Ca 0.04 -0.89 -0.01 0.00 -2.50 0.00 0.00 55.73 52.37 2ie2 s ARG 119 Cb -0.12 -2.03 0.03 0.00 0.06 0.00 0.00 34.95 32.88 2ie2 s ARG 119 CO 0.02 0.46 0.03 0.12 -2.50 0.00 0.00 175.30 173.43 2ie2 s PHE 120 N -0.37 0.18 -0.11 5.12 2.19 -0.69 -1.11 117.98 123.19 2ie2 s PHE 120 Ca 0.03 0.12 -0.04 0.00 0.33 0.00 0.00 56.93 57.38 2ie2 s PHE 120 Cb -0.12 -0.45 0.05 0.00 -1.31 0.00 0.00 43.02 41.19 2ie2 s PHE 120 CO 0.01 -0.17 0.07 -0.51 1.83 0.00 0.00 175.22 176.45 2ie2 s ASP 121 N 1.67 1.84 -0.04 6.13 1.01 0.56 -1.16 116.67 126.67 2ie2 s ASP 121 Ca -0.01 -0.32 0.05 0.00 0.71 0.00 0.00 52.55 52.98 2ie2 s ASP 121 Cb -0.13 -0.21 -0.02 0.00 1.01 0.00 0.00 42.92 43.57 2ie2 s ASP 121 CO -0.03 -0.30 -0.18 -0.83 0.21 0.00 0.00 175.17 174.04 2ie2 s GLY 122 N 2.14 1.46 0.07 0.21 0.00 -0.23 -0.48 107.32 110.50 2ie2 s GLY 122 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2ie2 s GLY 122 CO -0.06 -0.81 -0.05 -1.34 0.00 0.00 0.00 173.10 170.84 2ie2 s VAL 123 N -0.69 0.46 -1.38 1.40 -7.23 -0.27 -0.40 120.40 112.29 2ie2 s VAL 123 Ca 0.11 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2ie2 s VAL 123 Cb -0.10 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.31 2ie2 s VAL 123 CO 0.00 -0.90 0.00 0.59 -0.31 0.00 0.00 175.10 174.48 2ie2 n ASN 124 N 0.14 -4.60 -4.67 4.85 3.02 -1.26 -1.63 115.26 111.11 2ie2 n ASN 124 Ca -0.14 0.14 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 2ie2 n ASN 124 Cb 0.60 -3.60 -0.02 0.00 -0.61 0.00 0.00 39.78 36.15 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 -2.66 2.99 0.42 3.10 0.08 -1.26 -3.40 117.98 117.25 2ie2 s PHE 125 Ca 0.00 1.09 -0.27 0.00 0.12 0.00 0.00 56.93 57.88 2ie2 s PHE 125 Cb 0.00 -3.47 -0.10 0.00 -0.57 0.00 0.00 43.02 38.89 2ie2 s PHE 125 CO 0.00 -1.53 1.47 -2.14 -0.10 0.00 0.00 175.22 172.91 2ie2 s PRO 126 N 3.00 3.87 0.43 0.24 0.02 -1.26 -4.90 135.00 136.40 2ie2 s PRO 126 Ca 0.55 2.51 0.12 0.00 0.02 0.00 0.00 61.00 64.20 2ie2 s PRO 126 Cb -0.23 -2.80 0.98 0.00 0.02 0.00 0.00 34.50 32.48 2ie2 s PRO 126 CO 0.17 -0.70 2.01 0.00 -0.33 0.00 0.00 177.00 178.15 2ie2 h ALA 127 N 2.63 1.92 -0.34 -1.55 0.00 -1.97 -1.98 119.26 117.96 2ie2 h ALA 127 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ie2 h ALA 127 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ie2 h ALA 127 CO 0.62 -0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.14 2ie2 n ASN 128 N -4.47 2.64 -4.88 0.00 6.94 -1.26 -4.28 115.26 109.96 2ie2 n ASN 128 Ca 0.07 -1.90 -0.29 0.00 -0.02 0.00 0.00 54.58 52.44 2ie2 n ASN 128 Cb 0.26 -0.22 0.08 0.00 -2.36 0.00 0.00 39.78 37.54 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 -1.39 1.60 0.56 4.83 0.00 -0.75 -4.86 107.32 107.31 2ie2 s GLY 129 Ca 0.35 -0.51 0.33 0.00 0.00 0.00 0.00 44.72 44.89 2ie2 s GLY 129 CO 0.28 -0.06 2.09 -0.56 0.00 0.00 0.00 173.10 174.85 2ie2 h PRO 130 N -0.99 0.00 0.08 2.90 0.13 -1.93 -1.52 132.00 130.67 2ie2 h PRO 130 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.64 0.07 -0.04 0.28 -0.23 0.00 0.00 178.00 178.72 2ie2 h VAL 131 N 0.00 1.05 0.00 1.56 2.07 -1.93 0.89 116.25 119.89 2ie2 h VAL 131 Ca -0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2ie2 h VAL 131 Cb 0.35 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2ie2 h VAL 131 CO 0.01 0.31 0.00 0.24 0.02 0.00 0.00 177.57 178.15 2ie2 h MET 132 N -0.88 0.00 -0.13 1.57 2.86 -1.75 0.14 114.93 116.73 2ie2 h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ie2 h MET 132 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2ie2 h MET 132 CO 0.02 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.03 2ie2 n GLN 133 N -2.88 2.14 -3.68 1.72 6.02 -0.58 -4.72 117.38 115.42 2ie2 n GLN 133 Ca 0.02 -1.68 -0.23 0.00 -0.01 0.00 0.00 57.00 55.10 2ie2 n GLN 133 Cb 0.38 -1.47 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 0.98 -3.78 -0.39 -1.09 5.02 -0.97 -4.92 118.16 113.01 2ie2 n LYS 134 Ca 0.17 0.59 0.08 0.00 -2.02 0.00 0.00 58.31 57.13 2ie2 n LYS 134 Cb 0.51 -4.97 0.25 0.00 -0.02 0.00 0.00 35.03 30.80 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 -4.17 3.14 -3.28 1.97 1.74 0.27 -4.98 116.66 111.35 2ie2 n ARG 135 Ca -0.24 -2.54 -0.32 0.00 -0.77 0.00 0.00 57.85 53.99 2ie2 n ARG 135 Cb 0.66 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.72 4.86 -0.14 0.55 -4.23 -1.25 -0.80 115.64 112.90 2ie2 s THR 136 Ca 0.38 0.57 -0.11 0.00 -1.18 0.00 0.00 61.69 61.35 2ie2 s THR 136 Cb 0.25 -3.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 2ie2 s THR 136 CO 0.18 -0.16 -0.25 0.52 -0.54 0.00 0.00 174.62 174.36 2ie2 n VAL 137 N -0.37 1.26 -3.57 2.29 0.31 0.51 -4.77 118.33 113.98 2ie2 n VAL 137 Ca 0.01 -0.01 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2ie2 n VAL 137 Cb 0.53 -1.95 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 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 -2.50 0.95 0.26 5.55 -2.85 -1.25 -5.00 119.74 114.90 2ie2 s LYS 138 Ca -0.24 -0.41 -0.30 0.00 -1.00 0.00 0.00 55.97 54.03 2ie2 s LYS 138 Cb 0.06 0.40 -0.09 0.00 -2.06 0.00 0.00 37.83 36.14 2ie2 s LYS 138 CO 0.32 -0.42 1.01 -1.58 0.10 0.00 0.00 175.35 174.78 2ie2 s TRP 139 N -3.20 3.80 0.65 1.78 0.52 -1.26 -1.00 118.94 120.22 2ie2 s TRP 139 Ca 0.07 1.82 -0.14 0.00 0.02 0.00 0.00 56.10 57.87 2ie2 s TRP 139 Cb -0.01 -3.11 -0.01 0.00 -1.15 0.00 0.00 33.47 29.19 2ie2 s TRP 139 CO -0.06 0.01 1.07 -1.21 0.02 0.00 0.00 176.95 176.78 2ie2 s GLU 140 N -1.34 3.03 0.88 4.98 0.41 -0.19 -4.81 118.70 121.65 2ie2 s GLU 140 Ca 0.43 1.14 -0.12 0.00 -0.41 0.00 0.00 54.97 56.01 2ie2 s GLU 140 Cb -0.28 -2.00 0.10 0.00 -1.78 0.00 0.00 34.13 30.17 2ie2 s GLU 140 CO 0.36 -1.04 1.00 -2.30 -0.49 0.00 0.00 175.26 172.79 2ie2 n PRO 141 N -2.57 -0.19 -4.08 0.39 -0.02 -1.26 -4.78 135.00 122.48 2ie2 n PRO 141 Ca 0.09 0.01 -0.10 0.00 -2.02 0.00 0.00 63.50 61.48 2ie2 n PRO 141 Cb 0.53 -2.27 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 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 -2.30 0.21 -0.20 2.55 1.04 -0.40 -4.95 113.70 109.65 2ie2 s SER 142 Ca 0.67 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 56.01 2ie2 s SER 142 Cb -0.25 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.26 2ie2 s SER 142 CO 0.57 -0.79 -0.09 -0.89 0.98 0.00 0.00 173.24 173.02 2ie2 s THR 143 N -4.02 1.57 0.07 2.02 2.01 -1.26 -0.56 115.64 115.47 2ie2 s THR 143 Ca 0.22 -1.01 -0.24 0.00 0.31 0.00 0.00 61.69 60.98 2ie2 s THR 143 Cb 0.06 -1.69 -0.06 0.00 0.01 0.00 0.00 72.50 70.82 2ie2 s THR 143 CO 0.02 0.12 0.71 -0.70 -0.69 0.00 0.00 174.62 174.08 2ie2 s GLU 144 N 1.42 4.45 -0.26 4.92 2.12 0.66 -4.59 118.70 127.41 2ie2 s GLU 144 Ca -0.02 0.99 -0.09 0.00 0.36 0.00 0.00 54.97 56.21 2ie2 s GLU 144 Cb -0.17 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2ie2 s GLU 144 CO -0.08 0.40 0.11 0.15 -0.54 0.00 0.00 175.26 175.31 2ie2 s LYS 145 N -0.44 3.78 -0.10 4.30 3.01 0.10 -1.24 119.74 129.15 2ie2 s LYS 145 Ca 0.35 -0.41 0.02 0.00 -1.01 0.00 0.00 55.97 54.92 2ie2 s LYS 145 Cb -0.21 -3.44 -0.02 0.00 -1.01 0.00 0.00 37.83 33.15 2ie2 s LYS 145 CO 0.22 -0.17 -0.15 -0.51 0.51 0.00 0.00 175.35 175.26 2ie2 s LEU 146 N 1.62 2.64 -0.06 3.17 1.02 -0.14 -1.23 118.68 125.69 2ie2 s LEU 146 Ca 0.06 -0.32 -0.15 0.00 0.02 0.00 0.00 54.13 53.75 2ie2 s LEU 146 Cb -0.15 -1.57 0.03 0.00 0.02 0.00 0.00 46.19 44.52 2ie2 s LEU 146 CO 0.06 0.22 0.35 -0.72 0.02 0.00 0.00 176.35 176.28 2ie2 s TYR 147 N 0.00 -0.28 0.20 0.29 -0.85 -0.31 -2.12 117.35 114.29 2ie2 s TYR 147 Ca -0.05 0.54 -0.30 0.00 -0.52 0.00 0.00 57.07 56.75 2ie2 s TYR 147 Cb -0.14 0.12 -0.08 0.00 0.38 0.00 0.00 41.96 42.24 2ie2 s TYR 147 CO 0.04 -0.33 0.99 0.08 -1.52 0.00 0.00 175.55 174.81 2ie2 s VAL 148 N -0.81 4.08 -0.08 -3.49 1.01 -1.26 -0.38 120.40 119.46 2ie2 s VAL 148 Ca -0.09 1.95 -0.03 0.00 0.00 0.00 0.00 61.98 63.81 2ie2 s VAL 148 Cb -0.04 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.14 2ie2 s VAL 148 CO 0.03 0.40 0.06 -0.60 0.00 0.00 0.00 175.10 175.00 2ie2 s ARG 149 N -0.79 0.02 -1.43 2.72 6.06 -0.02 -4.89 118.95 120.61 2ie2 s ARG 149 Ca 0.44 0.21 -0.01 0.00 -2.50 0.00 0.00 55.73 53.88 2ie2 s ARG 149 Cb -0.26 -0.95 0.01 0.00 0.06 0.00 0.00 34.95 33.80 2ie2 s ARG 149 CO 0.33 -0.43 0.38 -0.25 -2.50 0.00 0.00 175.30 172.83 2ie2 n ASP 150 N 5.28 -0.26 0.00 -2.12 8.00 -1.26 -2.02 116.55 124.17 2ie2 n ASP 150 Ca -0.05 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.42 2ie2 n ASP 150 Cb 0.50 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.72 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 -2.04 1.33 3.65 0.44 0.00 -1.26 -5.02 105.19 102.30 2ie2 n GLY 151 Ca -0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.36 1.29 -0.17 1.61 -7.23 -0.86 -5.00 120.40 106.69 2ie2 s VAL 152 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 2ie2 s VAL 152 Cb 0.00 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2ie2 s VAL 152 CO 0.00 0.00 -0.00 -0.22 -0.31 0.00 0.00 175.10 174.57 2ie2 s LEU 153 N -3.75 3.43 0.04 1.32 2.96 -1.01 -0.84 118.68 120.84 2ie2 s LEU 153 Ca 0.20 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2ie2 s LEU 153 Cb 0.05 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2ie2 s LEU 153 CO 0.10 0.16 0.06 -0.54 -1.32 0.00 0.00 176.35 174.82 2ie2 s LYS 154 N 0.40 2.90 -0.06 1.98 -0.14 0.48 0.56 119.74 125.87 2ie2 s LYS 154 Ca -0.02 -0.62 -0.02 0.00 -1.36 0.00 0.00 55.97 53.95 2ie2 s LYS 154 Cb -0.14 -2.74 0.04 0.00 -1.68 0.00 0.00 37.83 33.30 2ie2 s LYS 154 CO 0.02 0.60 0.08 0.20 -0.76 0.00 0.00 175.35 175.49 2ie2 s GLY 155 N -2.04 0.18 -0.03 -3.33 0.00 0.08 -1.16 107.32 101.03 2ie2 s GLY 155 Ca 0.25 0.25 0.06 0.00 0.00 0.00 0.00 44.72 45.28 2ie2 s GLY 155 CO 0.17 1.47 -0.21 0.99 0.00 0.00 0.00 173.10 175.52 2ie2 s ASP 156 N 2.20 3.46 -0.09 1.64 1.01 -0.37 -0.20 116.67 124.32 2ie2 s ASP 156 Ca 0.04 -0.37 -0.06 0.00 0.71 0.00 0.00 52.55 52.88 2ie2 s ASP 156 Cb -0.12 -0.54 0.04 0.00 1.01 0.00 0.00 42.92 43.30 2ie2 s ASP 156 CO -0.04 0.32 0.21 0.54 0.21 0.00 0.00 175.17 176.42 2ie2 s VAL 157 N -0.68 -0.03 -0.31 -1.27 0.11 -0.80 -0.72 120.40 116.70 2ie2 s VAL 157 Ca 0.11 0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 58.98 2ie2 s VAL 157 Cb -0.10 -0.33 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 2ie2 s VAL 157 CO -0.00 0.04 1.02 0.20 -3.33 0.00 0.00 175.10 173.03 2ie2 s ASN 158 N 0.81 6.88 0.14 3.54 0.01 -1.26 -1.02 114.94 124.04 2ie2 s ASN 158 Ca -0.06 0.98 0.09 0.00 -0.71 0.00 0.00 52.86 53.16 2ie2 s ASN 158 Cb -0.07 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 2ie2 s ASN 158 CO -0.05 -0.82 -0.15 -0.04 -1.51 0.00 0.00 177.10 174.53 2ie2 s MET 159 N 3.50 1.89 -0.08 -0.60 -1.94 0.36 -4.78 119.30 117.65 2ie2 s MET 159 Ca 0.43 -1.23 -0.04 0.00 -1.71 0.00 0.00 55.69 53.14 2ie2 s MET 159 Cb -0.13 -2.12 0.04 0.00 2.01 0.00 0.00 34.83 34.63 2ie2 s MET 159 CO 0.14 0.46 0.18 0.00 -0.01 0.00 0.00 175.02 175.80 2ie2 s ALA 160 N -1.39 -0.37 -0.24 3.03 0.00 -1.26 -0.84 121.76 120.69 2ie2 s ALA 160 Ca 0.21 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 2ie2 s ALA 160 Cb -0.10 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2ie2 s ALA 160 CO 0.12 -0.17 0.29 -0.51 0.00 0.00 0.00 175.76 175.49 2ie2 s LEU 161 N 1.19 4.11 0.35 0.00 1.43 0.09 -1.02 118.68 124.82 2ie2 s LEU 161 Ca -0.09 0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 53.02 2ie2 s LEU 161 Cb -0.11 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.70 2ie2 s LEU 161 CO -0.07 -0.05 1.19 -0.94 0.23 0.00 0.00 176.35 176.71 2ie2 s SER 162 N 1.23 6.78 0.09 2.29 1.04 -0.17 -0.58 113.70 124.37 2ie2 s SER 162 Ca 0.13 2.42 0.04 0.00 0.48 0.00 0.00 55.95 59.02 2ie2 s SER 162 Cb -0.15 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.31 2ie2 s SER 162 CO 0.07 -0.50 0.02 -0.76 0.98 0.00 0.00 173.24 173.05 2ie2 s LEU 163 N -2.05 3.55 0.18 2.42 1.43 -0.76 -0.36 118.68 123.08 2ie2 s LEU 163 Ca 0.52 -0.13 -0.32 0.00 -1.03 0.00 0.00 54.13 53.17 2ie2 s LEU 163 Cb -0.33 -2.27 -0.11 0.00 0.03 0.00 0.00 46.19 43.51 2ie2 s LEU 163 CO 0.43 0.18 1.73 -1.61 0.23 0.00 0.00 176.35 177.30 2ie2 s GLU 164 N -2.31 4.14 -0.26 1.70 2.02 0.02 -2.09 118.70 121.92 2ie2 s GLU 164 Ca 0.27 2.56 0.00 0.00 0.02 0.00 0.00 54.97 57.81 2ie2 s GLU 164 Cb -0.12 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.87 2ie2 s GLU 164 CO 0.19 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 175.13 2ie2 n GLY 165 N 4.01 0.58 0.00 -1.39 0.00 -1.26 -4.93 105.19 102.20 2ie2 n GLY 165 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.54 2.55 0.00 -0.02 0.00 -0.89 -5.14 105.19 99.15 2ie2 n GLY 166 Ca -0.02 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 1.10 -0.53 3.21 -0.02 0.00 -1.26 -4.49 105.19 103.20 2ie2 n GLY 167 Ca 0.00 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.23 1.13 -0.16 1.61 0.09 -1.26 -1.83 115.29 113.64 2ie2 s HIS 168 Ca 0.00 -0.75 -0.00 0.00 -0.00 0.00 0.00 55.06 54.31 2ie2 s HIS 168 Cb 0.00 -0.60 0.04 0.00 -0.00 0.00 0.00 32.58 32.02 2ie2 s HIS 168 CO 0.00 0.02 -0.07 -0.47 -0.00 0.00 0.00 174.74 174.22 2ie2 s TYR 169 N -3.06 1.80 0.09 1.40 5.04 0.26 -4.94 117.35 117.94 2ie2 s TYR 169 Ca 0.12 -1.13 -0.12 0.00 -2.44 0.00 0.00 57.07 53.51 2ie2 s TYR 169 Cb 0.01 -1.37 -0.06 0.00 0.35 0.00 0.00 41.96 40.89 2ie2 s TYR 169 CO -0.01 -0.63 0.44 1.03 -1.34 0.00 0.00 175.55 175.05 2ie2 s ARG 170 N 1.60 3.84 -0.01 4.97 1.81 -1.26 -0.73 118.95 129.17 2ie2 s ARG 170 Ca 0.01 0.29 -0.00 0.00 -1.72 0.00 0.00 55.73 54.31 2ie2 s ARG 170 Cb -0.15 -3.01 0.01 0.00 -0.45 0.00 0.00 34.95 31.35 2ie2 s ARG 170 CO -0.08 0.56 0.01 0.00 -0.68 0.00 0.00 175.30 175.11 2ie2 s ASP 172 N 0.26 5.46 -0.09 0.00 1.01 0.14 -0.48 116.67 122.97 2ie2 s ASP 172 Ca -0.02 -0.33 -0.17 0.00 0.71 0.00 0.00 52.55 52.74 2ie2 s ASP 172 Cb -0.03 -1.99 -0.05 0.00 1.01 0.00 0.00 42.92 41.86 2ie2 s ASP 172 CO -0.01 -0.11 0.44 -0.36 0.21 0.00 0.00 175.17 175.34 2ie2 s PHE 173 N 1.64 3.57 -0.21 4.23 0.40 -0.19 -1.32 117.98 126.09 2ie2 s PHE 173 Ca 0.06 0.90 -0.01 0.00 -0.60 0.00 0.00 56.93 57.28 2ie2 s PHE 173 Cb -0.16 -2.46 0.06 0.00 0.51 0.00 0.00 43.02 40.96 2ie2 s PHE 173 CO 0.06 0.31 -0.02 0.15 0.70 0.00 0.00 175.22 176.42 2ie2 s LYS 174 N 0.12 1.23 -0.02 0.44 1.02 -0.51 -1.90 119.74 120.12 2ie2 s LYS 174 Ca 0.25 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.54 2ie2 s LYS 174 Cb -0.15 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 2ie2 s LYS 174 CO 0.11 -0.60 -0.12 0.99 -0.92 0.00 0.00 175.35 174.81 2ie2 s THR 175 N 1.60 3.27 -0.15 2.17 2.01 0.72 -1.51 115.64 123.75 2ie2 s THR 175 Ca -0.03 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.21 2ie2 s THR 175 Cb -0.18 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 69.99 2ie2 s THR 175 CO -0.07 0.50 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.28 2ie2 s THR 176 N -0.84 2.29 -0.15 -0.82 2.01 0.24 -0.74 115.64 117.63 2ie2 s THR 176 Ca 0.14 -0.89 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2ie2 s THR 176 Cb -0.11 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2ie2 s THR 176 CO 0.03 0.53 0.02 -0.31 -0.69 0.00 0.00 174.62 174.21 2ie2 s TYR 177 N 0.93 3.18 -0.25 4.92 2.02 0.19 -1.41 117.35 126.93 2ie2 s TYR 177 Ca -0.04 0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2ie2 s TYR 177 Cb -0.15 -1.97 0.08 0.00 -0.40 0.00 0.00 41.96 39.52 2ie2 s TYR 177 CO -0.03 0.21 0.04 0.15 -1.57 0.00 0.00 175.55 174.35 2ie2 s LYS 178 N -0.00 0.88 0.47 -0.62 1.02 0.50 -2.40 119.74 119.59 2ie2 s LYS 178 Ca 0.04 -0.83 -0.23 0.00 0.02 0.00 0.00 55.97 54.97 2ie2 s LYS 178 Cb -0.13 -2.17 -0.07 0.00 -0.52 0.00 0.00 37.83 34.94 2ie2 s LYS 178 CO 0.02 -0.78 1.24 0.00 -0.92 0.00 0.00 175.35 174.90 2ie2 s ALA 179 N 1.65 3.00 -2.28 5.17 0.00 -1.26 -1.42 121.76 126.62 2ie2 s ALA 179 Ca 0.03 1.09 0.25 0.00 0.00 0.00 0.00 51.96 53.33 2ie2 s ALA 179 Cb -0.18 -3.45 1.08 0.00 0.00 0.00 0.00 23.12 20.58 2ie2 s ALA 179 CO -0.15 -0.86 1.75 1.63 0.00 0.00 0.00 175.76 178.13 2ie2 n LYS 180 N -0.47 1.50 -4.13 0.00 5.02 -0.65 -4.85 118.16 114.58 2ie2 n LYS 180 Ca 0.07 -0.74 -0.13 0.00 -2.02 0.00 0.00 58.31 55.49 2ie2 n LYS 180 Cb 0.46 -1.43 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.93 1.58 -0.15 1.97 -2.85 -1.26 -4.99 119.74 112.11 2ie2 s LYS 181 Ca 0.36 -1.63 -0.29 0.00 -1.00 0.00 0.00 55.97 53.41 2ie2 s LYS 181 Cb 0.19 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.32 2ie2 s LYS 181 CO 0.30 -0.61 1.28 0.08 0.10 0.00 0.00 175.35 176.50 2ie2 s VAL 182 N -3.69 4.24 0.27 1.79 1.01 -1.26 -5.01 120.40 117.75 2ie2 s VAL 182 Ca 0.33 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.85 2ie2 s VAL 182 Cb 0.02 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 2ie2 s VAL 182 CO 0.16 -0.12 0.00 0.68 0.00 0.00 0.00 175.10 175.82 2ie2 s VAL 183 N 3.44 1.25 0.17 2.92 -7.23 -1.26 -5.04 120.40 114.65 2ie2 s VAL 183 Ca 0.56 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 2ie2 s VAL 183 Cb -0.23 -2.52 -0.08 0.00 0.56 0.00 0.00 36.38 34.11 2ie2 s VAL 183 CO 0.16 -0.21 1.23 -1.58 -0.31 0.00 0.00 175.10 174.39 2ie2 s GLN 184 N -3.84 4.46 -0.12 4.82 2.00 -1.26 -5.01 119.66 120.71 2ie2 s GLN 184 Ca 0.31 1.91 -0.22 0.00 -2.00 0.00 0.00 55.36 55.37 2ie2 s GLN 184 Cb 0.06 -3.24 -0.03 0.00 0.80 0.00 0.00 33.01 30.60 2ie2 s GLN 184 CO 0.12 -0.15 0.65 -0.51 -0.50 0.00 0.00 175.29 174.90 2ie2 s LEU 185 N -0.04 4.25 0.65 3.68 1.43 -1.26 -4.60 118.68 122.79 2ie2 s LEU 185 Ca 0.55 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.56 2ie2 s LEU 185 Cb -0.33 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 2ie2 s LEU 185 CO 0.36 -0.16 1.04 -2.16 0.23 0.00 0.00 176.35 175.67 2ie2 s PRO 186 N 1.16 3.29 0.91 1.29 0.04 -1.26 -5.00 135.00 135.43 2ie2 s PRO 186 Ca 0.33 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.14 2ie2 s PRO 186 Cb -0.17 -2.04 0.14 0.00 0.04 0.00 0.00 34.50 32.47 2ie2 s PRO 186 CO 0.14 -0.82 1.14 -0.51 0.04 0.00 0.00 177.00 177.00 2ie2 s ASP 187 N -3.82 3.55 0.12 6.66 -0.00 -1.26 -4.55 116.67 117.37 2ie2 s ASP 187 Ca 0.57 0.93 -0.34 0.00 -0.00 0.00 0.00 52.55 53.71 2ie2 s ASP 187 Cb -0.13 -1.48 -0.14 0.00 -0.00 0.00 0.00 42.92 41.18 2ie2 s ASP 187 CO 0.52 -2.52 1.62 0.00 -0.00 0.00 0.00 175.17 174.78 2ie2 n TYR 188 N -3.74 2.28 -3.83 4.23 9.36 -1.26 -4.86 117.16 119.34 2ie2 n TYR 188 Ca 0.07 0.23 -0.10 0.00 3.32 0.00 0.00 57.90 61.42 2ie2 n TYR 188 Cb 0.59 -2.56 -0.01 0.00 -0.63 0.00 0.00 39.34 36.74 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 3.89 -1.54 -4.18 2.98 1.44 -0.90 -4.93 115.22 111.98 2ie2 n HIS 189 Ca 0.18 -1.70 -0.18 0.00 -2.01 0.00 0.00 57.72 54.01 2ie2 n HIS 189 Cb 0.29 0.54 -0.12 0.00 0.12 0.00 0.00 29.99 30.82 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 -3.51 1.22 -0.13 -1.40 0.40 -0.03 -0.97 117.98 113.57 2ie2 s PHE 190 Ca 0.19 -0.50 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2ie2 s PHE 190 Cb -0.02 -0.68 0.03 0.00 0.51 0.00 0.00 43.02 42.86 2ie2 s PHE 190 CO 0.14 0.06 -0.07 0.08 0.70 0.00 0.00 175.22 176.14 2ie2 s VAL 191 N -1.56 1.03 0.05 -0.44 1.01 -0.37 -0.60 120.40 119.51 2ie2 s VAL 191 Ca 0.01 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 2ie2 s VAL 191 Cb -0.08 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2ie2 s VAL 191 CO 0.02 0.29 1.01 -1.81 0.00 0.00 0.00 175.10 174.61 2ie2 s ASP 192 N 1.70 7.36 0.11 3.32 1.01 0.22 -0.25 116.67 130.14 2ie2 s ASP 192 Ca 0.04 1.77 0.10 0.00 0.71 0.00 0.00 52.55 55.17 2ie2 s ASP 192 Cb -0.13 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 2ie2 s ASP 192 CO -0.08 -0.23 -0.26 -1.00 0.21 0.00 0.00 175.17 173.81 2ie2 s HIS 193 N 0.65 2.19 -0.23 4.23 3.76 0.28 -1.54 115.29 124.64 2ie2 s HIS 193 Ca 0.51 -0.39 -0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2ie2 s HIS 193 Cb -0.23 -1.21 0.11 0.00 1.11 0.00 0.00 32.58 32.36 2ie2 s HIS 193 CO 0.29 0.28 0.26 -1.58 -0.85 0.00 0.00 174.74 173.14 2ie2 s HIS 194 N -1.04 -0.38 -0.13 1.40 2.46 -0.18 -1.27 115.29 116.14 2ie2 s HIS 194 Ca 0.12 0.19 -0.05 0.00 0.47 0.00 0.00 55.06 55.79 2ie2 s HIS 194 Cb -0.10 -0.35 -0.04 0.00 -0.13 0.00 0.00 32.58 31.97 2ie2 s HIS 194 CO 0.05 -0.70 0.05 -1.50 -2.47 0.00 0.00 174.74 170.17 2ie2 s ILE 195 N 2.36 4.70 -0.06 0.89 2.07 -1.26 -1.78 121.20 128.12 2ie2 s ILE 195 Ca 0.08 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 2ie2 s ILE 195 Cb -0.15 -3.05 0.03 0.00 0.13 0.00 0.00 42.46 39.42 2ie2 s ILE 195 CO -0.18 0.55 0.14 -1.61 -1.91 0.00 0.00 174.94 171.93 2ie2 s GLU 196 N -0.38 0.11 -0.42 3.50 2.02 0.00 -4.63 118.70 118.90 2ie2 s GLU 196 Ca 0.09 0.32 -0.27 0.00 0.02 0.00 0.00 54.97 55.13 2ie2 s GLU 196 Cb -0.12 -0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.02 2ie2 s GLU 196 CO 0.02 -0.13 1.01 0.42 0.02 0.00 0.00 175.26 176.60 2ie2 s ILE 197 N 0.87 4.43 0.04 -1.63 1.01 -1.26 -0.72 121.20 123.95 2ie2 s ILE 197 Ca -0.07 1.14 0.05 0.00 0.00 0.00 0.00 60.65 61.77 2ie2 s ILE 197 Cb -0.09 -4.45 -0.24 0.00 0.01 0.00 0.00 42.46 37.69 2ie2 s ILE 197 CO -0.04 -0.76 0.99 0.11 0.00 0.00 0.00 174.94 175.24 2ie2 h LYS 198 N 8.83 0.08 -2.88 2.79 1.79 -1.52 -3.48 116.57 122.18 2ie2 h LYS 198 Ca -0.23 -0.13 -0.06 0.00 -2.18 0.00 0.00 60.65 58.04 2ie2 h LYS 198 Cb 1.07 0.05 -0.16 0.00 -1.58 0.00 0.00 32.23 31.61 2ie2 h LYS 198 CO 1.04 0.90 -0.01 -1.54 -1.08 0.00 0.00 179.45 178.76 2ie2 s SER 199 N -6.63 -0.39 -0.00 0.86 1.04 -1.21 -5.02 113.70 102.36 2ie2 s SER 199 Ca -0.04 0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.21 2ie2 s SER 199 Cb 0.08 0.47 0.08 0.00 0.10 0.00 0.00 66.02 66.76 2ie2 s SER 199 CO 0.83 -0.71 0.73 -1.38 0.98 0.00 0.00 173.24 173.69 2ie2 s HIS 200 N -2.52 -0.54 0.89 5.02 -3.43 -1.26 -0.48 115.29 112.96 2ie2 s HIS 200 Ca -0.05 0.71 -0.13 0.00 -0.80 0.00 0.00 55.06 54.79 2ie2 s HIS 200 Cb -0.01 0.47 0.16 0.00 -1.43 0.00 0.00 32.58 31.78 2ie2 s HIS 200 CO -0.02 -0.63 1.24 0.16 -2.00 0.00 0.00 174.74 173.48 2ie2 s ASP 201 N -1.78 3.64 0.26 7.38 1.47 -0.75 -4.95 116.67 121.94 2ie2 s ASP 201 Ca -0.04 0.30 -0.02 0.00 1.18 0.00 0.00 52.55 53.97 2ie2 s ASP 201 Cb -0.00 -0.51 0.53 0.00 -0.34 0.00 0.00 42.92 42.59 2ie2 s ASP 201 CO -0.00 -2.40 1.72 0.50 0.68 0.00 0.00 175.17 175.67 2ie2 h LYS 202 N -1.33 0.42 -0.40 2.11 3.64 -2.03 -2.19 116.57 116.80 2ie2 h LYS 202 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2ie2 h LYS 202 Cb 1.26 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2ie2 h LYS 202 CO 0.45 0.28 0.00 -0.25 -2.27 0.00 0.00 179.45 177.66 2ie2 n ASP 203 N -5.01 3.61 -1.29 4.20 8.00 -1.26 -4.97 116.55 119.83 2ie2 n ASP 203 Ca 0.16 -2.37 -0.15 0.00 0.71 0.00 0.00 54.79 53.14 2ie2 n ASP 203 Cb 0.48 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.41 -0.14 0.21 1.24 4.02 -0.82 -4.40 117.16 117.68 2ie2 n TYR 204 Ca 0.18 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.14 2ie2 n TYR 204 Cb 0.66 -2.79 0.46 0.00 -0.02 0.00 0.00 39.34 37.65 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 -3.29 7.72 4.64 -1.92 -3.41 113.55 117.30 2ie2 h SER 205 Ca -0.32 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.43 2ie2 h SER 205 Cb 1.05 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.80 2ie2 h SER 205 CO 0.45 0.29 -0.83 0.20 -0.87 0.00 0.00 176.83 176.07 2ie2 s ASN 206 N -6.45 2.32 -0.03 4.97 0.01 -1.26 -1.21 114.94 113.28 2ie2 s ASN 206 Ca -0.01 -0.40 0.01 0.00 -0.71 0.00 0.00 52.86 51.75 2ie2 s ASN 206 Cb 0.12 -1.03 0.02 0.00 0.41 0.00 0.00 41.25 40.77 2ie2 s ASN 206 CO 0.66 0.01 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.55 2ie2 s VAL 207 N 0.99 0.33 -0.32 1.60 1.01 -0.58 -1.80 120.40 121.62 2ie2 s VAL 207 Ca -0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2ie2 s VAL 207 Cb -0.15 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2ie2 s VAL 207 CO -0.01 0.17 0.21 0.21 0.00 0.00 0.00 175.10 175.68 2ie2 s ASN 208 N 0.83 5.99 -0.07 3.32 3.04 0.37 -0.30 114.94 128.11 2ie2 s ASN 208 Ca -0.09 -0.30 0.05 0.00 0.04 0.00 0.00 52.86 52.55 2ie2 s ASN 208 Cb -0.13 -2.12 -0.01 0.00 -1.54 0.00 0.00 41.25 37.46 2ie2 s ASN 208 CO -0.01 -0.17 -0.23 -0.22 -3.04 0.00 0.00 177.10 173.43 2ie2 s LEU 209 N 1.72 2.20 0.06 3.21 2.96 0.31 -1.17 118.68 127.97 2ie2 s LEU 209 Ca 0.06 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.58 2ie2 s LEU 209 Cb -0.17 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2ie2 s LEU 209 CO 0.10 0.23 -0.22 -1.00 -1.32 0.00 0.00 176.35 174.14 2ie2 s HIS 210 N -0.05 1.91 -0.02 5.38 3.76 0.11 -0.78 115.29 125.60 2ie2 s HIS 210 Ca -0.06 -0.39 -0.01 0.00 -0.15 0.00 0.00 55.06 54.45 2ie2 s HIS 210 Cb -0.15 -1.12 0.01 0.00 1.11 0.00 0.00 32.58 32.43 2ie2 s HIS 210 CO 0.05 0.13 0.04 -2.00 -0.85 0.00 0.00 174.74 172.10 2ie2 s GLU 211 N -1.33 0.03 -0.07 1.40 2.12 -0.67 -0.82 118.70 119.36 2ie2 s GLU 211 Ca 0.08 0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.54 2ie2 s GLU 211 Cb -0.09 -0.02 -0.00 0.00 0.26 0.00 0.00 34.13 34.27 2ie2 s GLU 211 CO 0.02 -0.03 -0.23 -1.58 -0.54 0.00 0.00 175.26 172.91 2ie2 s HIS 212 N 0.19 2.28 -0.03 5.30 5.65 -0.73 -1.71 115.29 126.25 2ie2 s HIS 212 Ca -0.01 -0.76 -0.02 0.00 0.25 0.00 0.00 55.06 54.51 2ie2 s HIS 212 Cb -0.02 -1.52 0.01 0.00 -1.18 0.00 0.00 32.58 29.87 2ie2 s HIS 212 CO -0.01 -0.27 0.07 0.00 -0.65 0.00 0.00 174.74 173.88 2ie2 s ALA 213 N 0.06 -0.15 -0.03 1.58 0.00 0.37 -1.01 121.76 122.58 2ie2 s ALA 213 Ca -0.09 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.11 2ie2 s ALA 213 Cb -0.15 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2ie2 s ALA 213 CO 0.05 -0.04 -0.01 -1.21 0.00 0.00 0.00 175.76 174.54 2ie2 s GLU 214 N 0.19 0.42 0.26 0.00 2.02 -0.59 -1.17 118.70 119.83 2ie2 s GLU 214 Ca -0.01 0.01 -0.16 0.00 0.02 0.00 0.00 54.97 54.83 2ie2 s GLU 214 Cb -0.02 -0.54 -0.08 0.00 0.10 0.00 0.00 34.13 33.59 2ie2 s GLU 214 CO -0.01 -0.10 0.69 0.00 0.02 0.00 0.00 175.26 175.86 2ie2 s ALA 215 N 0.88 3.41 0.17 5.21 0.00 0.65 -0.61 121.76 131.46 2ie2 s ALA 215 Ca -0.10 0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 2ie2 s ALA 215 Cb -0.13 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.29 2ie2 s ALA 215 CO -0.01 0.37 0.40 -3.38 0.00 0.00 0.00 175.76 173.13 2ie2 s HIS 216 N -1.77 0.07 0.00 0.00 -3.43 0.23 -4.52 115.29 105.87 2ie2 s HIS 216 Ca 0.48 -0.43 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 2ie2 s HIS 216 Cb -0.13 0.18 0.00 0.00 -1.43 0.00 0.00 32.58 31.21 2ie2 s HIS 216 CO 0.19 -0.79 0.00 -1.13 -2.00 0.00 0.00 174.74 171.01